HEADER    HORMONE/GROWTH FACTOR                   12-MAY-03   1P9J              
TITLE     SOLUTION STRUCTURE AND DYNAMICS OF THE EGF/TGF-ALPHA CHIMERA T1E      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHIMERA OF EPIDERMAL GROWTH FACTOR(EGF) AND TRANSFORMING   
COMPND   3 GROWTH FACTOR ALPHA (TGF-ALPHA);                                     
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: TGF-ALPHA (RESIDUES 1-7), EGF (RESIDUES 8-54);             
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TGF-ALPHA AND EGF;                                             
SOURCE   6 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: X33                                        
KEYWDS    CHIMERA, EGF, TGF-ALPHA, ERBB1, ERBB3, HORMONE-GROWTH FACTOR COMPLEX  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    36                                                                    
AUTHOR    M.WINGENS,T.WALMA,H.VAN INGEN,C.STORTELERS,J.E.VAN LEEUWEN,E.J.VAN    
AUTHOR   2 ZOELEN,G.W.VUISTER                                                   
REVDAT   4   14-JUN-23 1P9J    1       REMARK                                   
REVDAT   3   05-FEB-20 1P9J    1       REMARK                                   
REVDAT   2   24-FEB-09 1P9J    1       VERSN                                    
REVDAT   1   07-OCT-03 1P9J    0                                                
JRNL        AUTH   M.WINGENS,T.WALMA,H.VAN INGEN,C.STORTELERS,J.E.VAN LEEUWEN,  
JRNL        AUTH 2 E.J.VAN ZOELEN,G.W.VUISTER                                   
JRNL        TITL   STRUCTURAL ANALYSIS OF AN EPIDERMAL GROWTH                   
JRNL        TITL 2 FACTOR/TRANSFORMING GROWTH FACTOR-ALPHA CHIMERA WITH UNIQUE  
JRNL        TITL 3 ERBB BINDING SPECIFICITY.                                    
JRNL        REF    J.BIOL.CHEM.                  V. 278 39114 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12869572                                                     
JRNL        DOI    10.1074/JBC.M305603200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 0203, X-PLOR 3.851, CHARMM 22                
REMARK   3   AUTHORS     : DELAGLIO, F. (NMRPIPE), BRUNGER, A. (X-PLOR),        
REMARK   3                 MACKERELL, A.D. (CHARMM)                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON 660 ARE NOE-DERIVED                     
REMARK   3  DISTANCE CONSTRAINTS, 98 DIHEDRAL ANGLE RESTRAINTS, AND 9 DISTANCE  
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 1P9J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAY-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019177.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.8MM T1E, 15N-LABELLED, 50MM      
REMARK 210                                   PHOSPHATE BUFFER, 95% H20, 5%D20,  
REMARK 210                                   PH 6.3, 20UG/ML PEFABLOC           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N-SEPARATED_NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY FOLLOWED BY      
REMARK 210                                   BRIEF MOLECULAR DYNAMICS RUN IN    
REMARK 210                                   WATER.                             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 98                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 36                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  43   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A  43   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  6 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  7 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500  8 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  8 TYR A  46   CB  -  CG  -  CD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  8 TYR A  46   CB  -  CG  -  CD1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  9 ARG A  43   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 11 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 11 TYR A  24   CB  -  CG  -  CD1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500 11 ARG A  47   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 12 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 12 ARG A  43   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 ARG A  47   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 13 ARG A  47   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 15 ARG A  47   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 17 ARG A  43   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 18 ARG A  43   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 19 TYR A  31   CB  -  CG  -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500 19 TYR A  31   CB  -  CG  -  CD1 ANGL. DEV. =   5.3 DEGREES          
REMARK 500 20 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500 20 TYR A  24   CB  -  CG  -  CD1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 20 TYR A  46   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500 22 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500 22 TYR A  24   CB  -  CG  -  CD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500 23 ARG A  43   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 27 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500 28 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500 29 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 29 TYR A  46   CB  -  CG  -  CD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500 29 TYR A  46   CB  -  CG  -  CD1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500 31 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 31 TYR A  24   CB  -  CG  -  CD1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500 31 ARG A  47   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 32 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 32 ARG A  43   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 32 ARG A  47   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 33 ARG A  47   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 35 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 35 ARG A  47   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  13       35.33    -99.72                                   
REMARK 500  1 ASP A  19       62.96     68.61                                   
REMARK 500  2 CYS A   8       96.70    -52.00                                   
REMARK 500  2 HIS A  18       30.21     73.62                                   
REMARK 500  2 ASP A  19       80.88     77.06                                   
REMARK 500  2 ASP A  29       16.82     80.73                                   
REMARK 500  3 ASP A  19       79.75     59.74                                   
REMARK 500  3 GLU A  53       46.18    -70.28                                   
REMARK 500  4 ASP A  19       81.06     58.04                                   
REMARK 500  4 ASP A  29       31.06     81.04                                   
REMARK 500  4 GLU A  53       59.78    -91.65                                   
REMARK 500  5 SER A   3      -53.71   -130.40                                   
REMARK 500  5 CYS A   8       79.77   -114.63                                   
REMARK 500  5 ASP A  19       74.54     56.22                                   
REMARK 500  5 GLU A  53       72.15   -103.94                                   
REMARK 500  6 ASP A  19       76.86     59.47                                   
REMARK 500  6 ASP A  29        9.08     84.25                                   
REMARK 500  6 GLU A  53       63.71   -100.32                                   
REMARK 500  7 HIS A  12      -39.21   -150.14                                   
REMARK 500  7 ASP A  19       74.53     51.45                                   
REMARK 500  8 HIS A  12       72.91    -15.88                                   
REMARK 500  8 GLU A  53       64.55   -102.83                                   
REMARK 500  9 ASP A   7       97.74   -160.90                                   
REMARK 500  9 HIS A  12       93.87    -16.66                                   
REMARK 500 10 HIS A  12       34.78   -150.02                                   
REMARK 500 10 ILE A  40     -165.12   -129.55                                   
REMARK 500 10 GLU A  53       73.41   -107.32                                   
REMARK 500 11 ASP A  19       72.28     33.08                                   
REMARK 500 11 ASP A  29       51.22     71.23                                   
REMARK 500 11 ARG A  43       37.95    -94.75                                   
REMARK 500 11 CYS A  44       31.72     71.28                                   
REMARK 500 12 CYS A   8      107.50    -57.74                                   
REMARK 500 12 ASP A  29        7.39     83.49                                   
REMARK 500 12 GLU A  53       73.77   -113.15                                   
REMARK 500 14 SER A   3       55.04    -99.92                                   
REMARK 500 14 ASP A  19       80.13     73.77                                   
REMARK 500 15 SER A   3      -49.03   -130.40                                   
REMARK 500 15 HIS A  12      114.36    -20.69                                   
REMARK 500 15 GLU A  53       69.11   -103.56                                   
REMARK 500 16 PRO A   9      -64.26   -103.42                                   
REMARK 500 16 HIS A  18       45.85     78.09                                   
REMARK 500 16 GLU A  53       44.84    -93.07                                   
REMARK 500 17 ASP A  13       35.33    -99.72                                   
REMARK 500 17 ASP A  19       62.96     68.61                                   
REMARK 500 18 ASP A   7       97.74   -160.90                                   
REMARK 500 18 HIS A  12       93.87    -16.66                                   
REMARK 500 19 ASP A  19       40.19     72.04                                   
REMARK 500 19 ASP A  29       10.22     84.48                                   
REMARK 500 19 CYS A  44       70.55     54.38                                   
REMARK 500 20 SER A   3      -50.30   -120.72                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      96 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 SER A   11     HIS A   12          8      -148.85                    
REMARK 500 SER A   11     HIS A   12          9      -147.73                    
REMARK 500 SER A   11     HIS A   12         18      -147.73                    
REMARK 500 SER A   11     HIS A   12         29      -148.85                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 ARG A  43         0.09    SIDE CHAIN                              
REMARK 500  5 ARG A  43         0.14    SIDE CHAIN                              
REMARK 500  6 ARG A  43         0.10    SIDE CHAIN                              
REMARK 500  9 ARG A  47         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  46         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  39         0.09    SIDE CHAIN                              
REMARK 500 12 ARG A  43         0.15    SIDE CHAIN                              
REMARK 500 15 ARG A  43         0.09    SIDE CHAIN                              
REMARK 500 18 ARG A  47         0.09    SIDE CHAIN                              
REMARK 500 22 TYR A  24         0.08    SIDE CHAIN                              
REMARK 500 23 ARG A  43         0.09    SIDE CHAIN                              
REMARK 500 26 ARG A  43         0.14    SIDE CHAIN                              
REMARK 500 27 ARG A  43         0.10    SIDE CHAIN                              
REMARK 500 30 TYR A  46         0.08    SIDE CHAIN                              
REMARK 500 31 TYR A  39         0.09    SIDE CHAIN                              
REMARK 500 32 ARG A  43         0.15    SIDE CHAIN                              
REMARK 500 35 ARG A  43         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5801   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFT, J COUPLING CONSTANTS AND RELAXATION DATA             
DBREF  1P9J A    1     7  UNP    P01135   TGFA_HUMAN      40     46             
DBREF  1P9J A    8    54  UNP    P01133   EGF_HUMAN      976   1022             
SEQRES   1 A   54  VAL VAL SER HIS PHE ASN ASP CYS PRO LEU SER HIS ASP          
SEQRES   2 A   54  GLY TYR CYS LEU HIS ASP GLY VAL CYS MET TYR ILE GLU          
SEQRES   3 A   54  ALA LEU ASP LYS TYR ALA CYS ASN CYS VAL VAL GLY TYR          
SEQRES   4 A   54  ILE GLY GLU ARG CYS GLN TYR ARG ASP LEU LYS TRP TRP          
SEQRES   5 A   54  GLU LEU                                                      
SHEET    1   A 2 VAL A  21  ILE A  25  0                                        
SHEET    2   A 2 LYS A  30  ASN A  34 -1  O  LYS A  30   N  ILE A  25           
SHEET    1   B 2 TYR A  39  ILE A  40  0                                        
SHEET    2   B 2 TYR A  46  ARG A  47 -1  O  TYR A  46   N  ILE A  40           
SSBOND   1 CYS A    8    CYS A   22                          1555   1555  2.03  
SSBOND   2 CYS A   16    CYS A   33                          1555   1555  2.03  
SSBOND   3 CYS A   35    CYS A   44                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1       7.455  19.640   6.395  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.478  20.668   5.975  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.136  20.449   6.582  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.739  19.316   6.853  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.384  20.780   4.482  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.765  21.099   3.882  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.801  19.531   3.801  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.434  19.915   6.175  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.239  18.728   5.944  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.382  19.451   7.416  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.836  21.609   6.366  1.00  0.00           H  
ATOM     12  HB  VAL A   1       5.719  21.635   4.233  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.471  20.249   3.996  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.209  21.999   4.356  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.663  21.301   2.793  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.683  19.725   2.714  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.802  19.257   4.204  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.478  18.657   3.910  1.00  0.00           H  
ATOM     19  N   VAL A   2       4.364  21.519   6.846  1.00  0.00           N  
ATOM     20  CA  VAL A   2       3.028  21.395   7.340  1.00  0.00           C  
ATOM     21  C   VAL A   2       2.062  21.395   6.205  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.800  22.402   5.548  1.00  0.00           O  
ATOM     23  CB  VAL A   2       2.689  22.344   8.452  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       2.827  23.828   8.071  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.295  22.029   9.018  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.683  22.444   6.658  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.937  20.428   7.812  1.00  0.00           H  
ATOM     28  HB  VAL A   2       3.420  22.156   9.268  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       3.861  24.061   7.737  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       2.608  24.465   8.955  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       2.116  24.110   7.265  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       0.499  22.234   8.269  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       1.094  22.658   9.910  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       1.225  20.963   9.326  1.00  0.00           H  
ATOM     35  N   SER A   3       1.502  20.212   5.898  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.486  20.035   4.908  1.00  0.00           C  
ATOM     37  C   SER A   3      -0.724  19.444   5.545  1.00  0.00           C  
ATOM     38  O   SER A   3      -0.693  19.023   6.700  1.00  0.00           O  
ATOM     39  CB  SER A   3       0.959  19.134   3.754  1.00  0.00           C  
ATOM     40  OG  SER A   3       0.096  19.206   2.629  1.00  0.00           O  
ATOM     41  H   SER A   3       1.768  19.393   6.402  1.00  0.00           H  
ATOM     42  HA  SER A   3       0.193  20.993   4.503  1.00  0.00           H  
ATOM     43  HB2 SER A   3       1.973  19.462   3.440  1.00  0.00           H  
ATOM     44  HB3 SER A   3       1.052  18.081   4.095  1.00  0.00           H  
ATOM     45  HG  SER A   3       0.385  18.509   2.035  1.00  0.00           H  
ATOM     46  N   HIS A   4      -1.855  19.393   4.817  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -3.055  18.745   5.246  1.00  0.00           C  
ATOM     48  C   HIS A   4      -3.130  17.422   4.565  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.623  17.248   3.458  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -4.297  19.598   4.930  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.322  19.654   6.023  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.056  20.266   7.220  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -6.621  19.255   6.078  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -6.138  20.241   7.974  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -7.101  19.639   7.303  1.00  0.00           N  
ATOM     56  H   HIS A   4      -1.814  19.696   3.869  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.016  18.568   6.310  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -3.973  20.649   4.778  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.786  19.290   3.981  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -4.222  20.778   7.426  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -7.220  18.778   5.311  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -6.223  20.641   8.963  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -8.040  19.556   7.636  1.00  0.00           H  
ATOM     64  N   PHE A   5      -3.762  16.418   5.199  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.742  15.061   4.748  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.929  14.808   3.884  1.00  0.00           C  
ATOM     67  O   PHE A   5      -6.057  15.196   4.186  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -3.694  14.134   5.975  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.774  12.675   5.678  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -2.668  11.941   5.323  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.985  12.036   5.798  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -2.768  10.586   5.106  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -5.096  10.683   5.575  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.982   9.953   5.237  1.00  0.00           C  
ATOM     75  H   PHE A   5      -4.248  16.576   6.055  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.857  14.890   4.153  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -2.748  14.310   6.531  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -4.530  14.389   6.660  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -1.696  12.403   5.226  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.862  12.602   6.072  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -1.894  10.015   4.828  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -6.056  10.196   5.668  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -4.059   8.891   5.061  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.698  14.155   2.731  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.712  13.757   1.805  1.00  0.00           C  
ATOM     86  C   ASN A   6      -5.388  12.364   1.389  1.00  0.00           C  
ATOM     87  O   ASN A   6      -4.349  11.815   1.754  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.764  14.672   0.569  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -6.154  16.090   0.960  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -5.359  17.027   0.884  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -7.432  16.267   1.386  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.787  13.807   2.523  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -6.670  13.717   2.302  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -4.764  14.719   0.085  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -6.497  14.305  -0.180  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -8.059  15.489   1.426  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -7.709  17.171   1.713  1.00  0.00           H  
ATOM     98  N   ASP A   7      -6.285  11.729   0.615  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -6.140  10.369   0.198  1.00  0.00           C  
ATOM    100  C   ASP A   7      -5.452  10.249  -1.118  1.00  0.00           C  
ATOM    101  O   ASP A   7      -5.176  11.224  -1.814  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -7.542   9.738   0.189  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -7.541   8.216   0.179  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -6.505   7.593   0.535  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -8.594   7.633  -0.197  1.00  0.00           O  
ATOM    106  H   ASP A   7      -7.126  12.181   0.327  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -5.529   9.851   0.923  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -8.066  10.039   1.122  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -8.128  10.114  -0.676  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.157   9.001  -1.524  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -4.535   8.634  -2.758  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.470   8.768  -3.911  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.674   8.650  -3.690  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.040   7.184  -2.625  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -3.013   6.544  -3.979  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.434   8.260  -0.917  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -3.682   9.285  -2.878  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.453   7.125  -1.683  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -4.915   6.514  -2.484  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.059   9.012  -5.120  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -5.941   9.067  -6.249  1.00  0.00           C  
ATOM    122  C   PRO A   9      -6.664   7.816  -6.614  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.414   6.759  -6.036  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -5.030   9.456  -7.410  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -3.972  10.358  -6.756  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -3.791   9.670  -5.393  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -6.687   9.823  -6.054  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -4.514   8.567  -7.831  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -5.574   9.980  -8.226  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -3.029  10.416  -7.339  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -4.384  11.378  -6.602  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -2.982   8.911  -5.458  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -3.544  10.439  -4.630  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.565   7.907  -7.608  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -8.421   6.879  -8.116  1.00  0.00           C  
ATOM    136  C   LEU A  10      -7.778   5.569  -8.412  1.00  0.00           C  
ATOM    137  O   LEU A  10      -8.330   4.504  -8.139  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -9.111   7.368  -9.400  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -10.108   8.523  -9.201  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -10.438   9.186 -10.548  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -11.404   8.049  -8.522  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.724   8.802  -8.017  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -9.162   6.676  -7.357  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -8.331   7.699 -10.117  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -9.672   6.538  -9.880  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -9.641   9.297  -8.555  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -10.916   8.454 -11.234  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -9.517   9.577 -11.029  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -11.141  10.034 -10.395  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -11.192   7.590  -7.532  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -11.920   7.294  -9.154  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -12.093   8.906  -8.367  1.00  0.00           H  
ATOM    153  N   SER A  11      -6.571   5.587  -9.007  1.00  0.00           N  
ATOM    154  CA  SER A  11      -5.763   4.426  -9.215  1.00  0.00           C  
ATOM    155  C   SER A  11      -4.908   4.164  -8.023  1.00  0.00           C  
ATOM    156  O   SER A  11      -3.697   4.379  -8.058  1.00  0.00           O  
ATOM    157  CB  SER A  11      -4.819   4.559 -10.422  1.00  0.00           C  
ATOM    158  OG  SER A  11      -5.541   4.662 -11.640  1.00  0.00           O  
ATOM    159  H   SER A  11      -6.172   6.467  -9.253  1.00  0.00           H  
ATOM    160  HA  SER A  11      -6.394   3.562  -9.365  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -4.181   5.459 -10.305  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -4.157   3.670 -10.496  1.00  0.00           H  
ATOM    163  HG  SER A  11      -4.888   4.809 -12.328  1.00  0.00           H  
ATOM    164  N   HIS A  12      -5.477   3.698  -6.896  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.747   3.563  -5.674  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.869   2.360  -5.670  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.725   2.399  -5.219  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -5.636   3.622  -4.420  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -6.025   2.330  -3.765  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -7.286   1.798  -3.816  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -5.294   1.499  -2.976  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -7.327   0.690  -3.100  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -6.133   0.495  -2.570  1.00  0.00           N  
ATOM    174  H   HIS A  12      -6.448   3.473  -6.881  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.091   4.418  -5.609  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -5.083   4.190  -3.641  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -6.545   4.218  -4.648  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -8.072   2.226  -4.265  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -4.253   1.563  -2.681  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -8.162   0.030  -2.999  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -5.914  -0.252  -1.943  1.00  0.00           H  
ATOM    182  N   ASP A  13      -4.368   1.235  -6.216  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -3.649   0.005  -6.337  1.00  0.00           C  
ATOM    184  C   ASP A  13      -3.098  -0.176  -7.710  1.00  0.00           C  
ATOM    185  O   ASP A  13      -3.027  -1.276  -8.255  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -4.547  -1.138  -5.836  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -5.613  -1.599  -6.821  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -6.332  -0.744  -7.405  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -5.736  -2.836  -7.025  1.00  0.00           O  
ATOM    190  H   ASP A  13      -5.304   1.214  -6.560  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -2.796   0.031  -5.676  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.916  -2.013  -5.568  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -5.069  -0.815  -4.911  1.00  0.00           H  
ATOM    194  N   GLY A  14      -2.677   0.935  -8.342  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.226   0.988  -9.698  1.00  0.00           C  
ATOM    196  C   GLY A  14      -0.917   0.315  -9.930  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.835  -0.721 -10.587  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.720   1.801  -7.851  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -2.959   0.508 -10.329  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.098   2.032  -9.945  1.00  0.00           H  
ATOM    201  N   TYR A  15       0.168   0.893  -9.380  1.00  0.00           N  
ATOM    202  CA  TYR A  15       1.483   0.337  -9.450  1.00  0.00           C  
ATOM    203  C   TYR A  15       1.701  -0.628  -8.335  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.476  -1.573  -8.461  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.517   1.477  -9.428  1.00  0.00           C  
ATOM    206  CG  TYR A  15       3.914   1.044  -9.714  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       4.233   0.422 -10.897  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       4.911   1.278  -8.796  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       5.524   0.027 -11.160  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.207   0.897  -9.052  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       6.513   0.266 -10.235  1.00  0.00           C  
ATOM    212  OH  TYR A  15       7.845  -0.120 -10.489  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.066   1.727  -8.845  1.00  0.00           H  
ATOM    214  HA  TYR A  15       1.581  -0.211 -10.376  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.253   2.219 -10.211  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       2.488   1.995  -8.446  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       3.469   0.244 -11.639  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.679   1.769  -7.862  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       5.754  -0.462 -12.096  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.981   1.089  -8.325  1.00  0.00           H  
ATOM    221  HH  TYR A  15       7.858  -0.669 -11.277  1.00  0.00           H  
ATOM    222  N   CYS A  16       0.994  -0.421  -7.209  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.130  -1.176  -6.003  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.223  -2.357  -6.002  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.001  -2.237  -6.039  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.828  -0.299  -4.777  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.846   1.205  -4.798  1.00  0.00           S  
ATOM    228  H   CYS A  16       0.377   0.361  -7.164  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.149  -1.527  -5.930  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -0.244  -0.008  -4.779  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       1.031  -0.875  -3.849  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.808  -3.569  -5.982  1.00  0.00           N  
ATOM    233  CA  LEU A  17       0.129  -4.795  -6.263  1.00  0.00           C  
ATOM    234  C   LEU A  17      -0.589  -5.383  -5.097  1.00  0.00           C  
ATOM    235  O   LEU A  17      -0.341  -5.067  -3.935  1.00  0.00           O  
ATOM    236  CB  LEU A  17       1.108  -5.837  -6.831  1.00  0.00           C  
ATOM    237  CG  LEU A  17       1.178  -5.923  -8.365  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.047  -6.644  -8.953  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       1.385  -4.555  -9.037  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.792  -3.643  -5.845  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -0.627  -4.601  -7.009  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.121  -5.624  -6.431  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       0.853  -6.862  -6.483  1.00  0.00           H  
ATOM    244  HG  LEU A  17       2.059  -6.550  -8.618  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.148  -7.655  -8.504  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       0.070  -6.770 -10.049  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -0.982  -6.071  -8.768  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       0.486  -3.911  -8.920  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       1.589  -4.685 -10.121  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.247  -4.034  -8.568  1.00  0.00           H  
ATOM    251  N   HIS A  18      -1.533  -6.291  -5.401  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -2.300  -7.085  -4.491  1.00  0.00           C  
ATOM    253  C   HIS A  18      -3.195  -6.317  -3.580  1.00  0.00           C  
ATOM    254  O   HIS A  18      -3.417  -6.722  -2.440  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -1.432  -8.102  -3.732  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -2.088  -9.447  -3.630  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -1.505 -10.587  -4.118  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -3.340  -9.791  -3.226  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -2.369 -11.581  -4.037  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -3.485 -11.128  -3.495  1.00  0.00           N  
ATOM    261  H   HIS A  18      -1.757  -6.445  -6.360  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -2.968  -7.647  -5.127  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.483  -8.233  -4.297  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -1.141  -7.728  -2.727  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -0.592 -10.633  -4.523  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -4.122  -9.155  -2.832  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -2.202 -12.584  -4.371  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -4.333 -11.648  -3.398  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.737  -5.185  -4.063  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -4.465  -4.215  -3.307  1.00  0.00           C  
ATOM    271  C   ASP A  19      -3.587  -3.484  -2.349  1.00  0.00           C  
ATOM    272  O   ASP A  19      -3.763  -3.538  -1.133  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -5.749  -4.750  -2.648  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.854  -5.027  -3.657  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.849  -6.088  -4.338  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.783  -4.180  -3.739  1.00  0.00           O  
ATOM    277  H   ASP A  19      -3.570  -4.952  -5.018  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.771  -3.458  -4.015  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -5.551  -5.685  -2.083  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.148  -4.006  -1.926  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.591  -2.736  -2.856  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.635  -2.038  -2.054  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.121  -0.780  -1.422  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.871  -0.002  -2.009  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.441  -2.721  -3.841  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -1.311  -2.698  -1.263  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.822  -1.763  -2.710  1.00  0.00           H  
ATOM    288  N   VAL A  21      -1.692  -0.519  -0.174  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.197   0.540   0.644  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.466   1.812   0.386  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.469   2.146   1.025  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.169   0.200   2.105  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.940   1.255   2.914  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -2.807  -1.182   2.324  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.031  -1.108   0.285  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.232   0.698   0.381  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.121   0.155   2.473  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -3.989   1.339   2.556  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.464   2.257   2.847  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.967   0.959   3.985  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -2.893  -1.388   3.413  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -2.195  -1.994   1.877  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.826  -1.217   1.884  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.941   2.590  -0.604  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.397   3.854  -0.992  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.753   4.942  -0.039  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.931   5.187   0.218  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.923   4.221  -2.390  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -1.361   5.816  -3.054  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.711   2.247  -1.135  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.321   3.778  -1.026  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.622   3.419  -3.097  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -3.034   4.215  -2.357  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.755   5.668   0.496  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.979   6.783   1.363  1.00  0.00           C  
ATOM    316  C   MET A  23      -0.091   7.925   1.008  1.00  0.00           C  
ATOM    317  O   MET A  23       0.973   7.768   0.410  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.772   6.458   2.851  1.00  0.00           C  
ATOM    319  CG  MET A  23      -1.652   5.311   3.352  1.00  0.00           C  
ATOM    320  SD  MET A  23      -1.568   5.003   5.142  1.00  0.00           S  
ATOM    321  CE  MET A  23       0.071   4.222   5.139  1.00  0.00           C  
ATOM    322  H   MET A  23       0.197   5.483   0.259  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.990   7.142   1.231  1.00  0.00           H  
ATOM    324  HB2 MET A  23       0.295   6.202   3.026  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.004   7.362   3.456  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -2.701   5.546   3.075  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -1.372   4.385   2.805  1.00  0.00           H  
ATOM    328  HE1 MET A  23       0.110   3.378   4.417  1.00  0.00           H  
ATOM    329  HE2 MET A  23       0.320   3.821   6.144  1.00  0.00           H  
ATOM    330  HE3 MET A  23       0.865   4.949   4.864  1.00  0.00           H  
ATOM    331  N   TYR A  24      -0.516   9.139   1.400  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.232  10.357   1.355  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.896  10.571   2.673  1.00  0.00           C  
ATOM    334  O   TYR A  24       0.362  10.236   3.729  1.00  0.00           O  
ATOM    335  CB  TYR A  24      -0.747  11.482   0.984  1.00  0.00           C  
ATOM    336  CG  TYR A  24      -0.218  12.874   1.030  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       0.750  13.316   0.160  1.00  0.00           C  
ATOM    338  CD2 TYR A  24      -0.787  13.756   1.918  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       1.147  14.632   0.177  1.00  0.00           C  
ATOM    340  CE2 TYR A  24      -0.402  15.076   1.923  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       0.572  15.516   1.058  1.00  0.00           C  
ATOM    342  OH  TYR A  24       0.957  16.872   1.109  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.427   9.214   1.800  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.001  10.282   0.601  1.00  0.00           H  
ATOM    345  HB2 TYR A  24      -1.104  11.340  -0.059  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -1.631  11.449   1.657  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       1.186  12.631  -0.553  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -1.557  13.418   2.596  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       1.906  14.954  -0.521  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -0.873  15.748   2.627  1.00  0.00           H  
ATOM    351  HH  TYR A  24       1.693  17.001   0.505  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.113  11.142   2.674  1.00  0.00           N  
ATOM    353  CA  ILE A  25       2.824  11.537   3.851  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.822  13.027   3.838  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.528  13.665   3.059  1.00  0.00           O  
ATOM    356  CB  ILE A  25       4.225  11.002   3.877  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       4.268   9.466   3.954  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       4.959  11.582   5.097  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       4.258   8.753   2.602  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.602  11.365   1.833  1.00  0.00           H  
ATOM    361  HA  ILE A  25       2.306  11.215   4.741  1.00  0.00           H  
ATOM    362  HB  ILE A  25       4.770  11.314   2.960  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       5.206   9.173   4.473  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       3.428   9.102   4.583  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       5.976  11.143   5.174  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       4.400  11.353   6.030  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       5.075  12.683   5.005  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       4.406   7.662   2.745  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       5.069   9.133   1.945  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       3.291   8.893   2.073  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.990  13.652   4.691  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.749  15.061   4.735  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.937  15.857   5.151  1.00  0.00           C  
ATOM    374  O   GLU A  26       3.219  16.928   4.615  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.496  15.369   5.572  1.00  0.00           C  
ATOM    376  CG  GLU A  26       0.638  15.623   7.074  1.00  0.00           C  
ATOM    377  CD  GLU A  26       1.227  14.509   7.929  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       1.551  13.407   7.412  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       1.393  14.762   9.152  1.00  0.00           O  
ATOM    380  H   GLU A  26       1.534  13.158   5.428  1.00  0.00           H  
ATOM    381  HA  GLU A  26       1.545  15.365   3.720  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       0.026  16.280   5.145  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -0.236  14.546   5.417  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       1.262  16.527   7.239  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -0.366  15.845   7.495  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.707  15.322   6.115  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.871  15.932   6.678  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.985  16.158   5.714  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.740  17.122   5.826  1.00  0.00           O  
ATOM    390  CB  ALA A  27       5.368  15.062   7.844  1.00  0.00           C  
ATOM    391  H   ALA A  27       3.383  14.487   6.555  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.584  16.900   7.063  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       5.689  14.057   7.494  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       4.557  14.919   8.591  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       6.228  15.544   8.360  1.00  0.00           H  
ATOM    396  N   LEU A  28       6.147  15.266   4.720  1.00  0.00           N  
ATOM    397  CA  LEU A  28       7.251  15.305   3.811  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.827  15.591   2.411  1.00  0.00           C  
ATOM    399  O   LEU A  28       7.671  15.776   1.536  1.00  0.00           O  
ATOM    400  CB  LEU A  28       8.023  13.977   3.874  1.00  0.00           C  
ATOM    401  CG  LEU A  28       8.508  13.590   5.282  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       9.269  12.254   5.246  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       9.377  14.679   5.936  1.00  0.00           C  
ATOM    404  H   LEU A  28       5.508  14.504   4.656  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.932  16.101   4.070  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.384  13.152   3.493  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       8.914  14.046   3.215  1.00  0.00           H  
ATOM    408  HG  LEU A  28       7.620  13.443   5.933  1.00  0.00           H  
ATOM    409 HD11 LEU A  28      10.178  12.350   4.616  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       8.623  11.453   4.826  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       9.575  11.961   6.274  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       8.801  15.616   6.096  1.00  0.00           H  
ATOM    413 HD22 LEU A  28      10.255  14.912   5.297  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       9.742  14.337   6.928  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.509  15.628   2.145  1.00  0.00           N  
ATOM    416  CA  ASP A  29       4.895  15.872   0.877  1.00  0.00           C  
ATOM    417  C   ASP A  29       5.207  14.822  -0.134  1.00  0.00           C  
ATOM    418  O   ASP A  29       5.398  15.075  -1.322  1.00  0.00           O  
ATOM    419  CB  ASP A  29       5.157  17.323   0.442  1.00  0.00           C  
ATOM    420  CG  ASP A  29       4.152  17.863  -0.567  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       2.927  17.618  -0.405  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.562  18.571  -1.525  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.866  15.498   2.896  1.00  0.00           H  
ATOM    424  HA  ASP A  29       3.838  15.772   1.076  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       5.074  17.975   1.337  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       6.185  17.438   0.035  1.00  0.00           H  
ATOM    427  N   LYS A  30       5.274  13.560   0.325  1.00  0.00           N  
ATOM    428  CA  LYS A  30       5.614  12.403  -0.444  1.00  0.00           C  
ATOM    429  C   LYS A  30       4.497  11.417  -0.457  1.00  0.00           C  
ATOM    430  O   LYS A  30       3.508  11.539   0.263  1.00  0.00           O  
ATOM    431  CB  LYS A  30       6.859  11.682   0.102  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.124  12.535   0.215  1.00  0.00           C  
ATOM    433  CD  LYS A  30       8.499  13.238  -1.092  1.00  0.00           C  
ATOM    434  CE  LYS A  30       9.796  14.044  -0.997  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       9.979  14.861  -2.217  1.00  0.00           N  
ATOM    436  H   LYS A  30       5.076  13.402   1.289  1.00  0.00           H  
ATOM    437  HA  LYS A  30       5.774  12.683  -1.474  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.639  11.277   1.113  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.113  10.818  -0.548  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       7.975  13.303   1.003  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       8.964  11.883   0.540  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       8.564  12.483  -1.905  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.663  13.929  -1.332  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       9.759  14.736  -0.127  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      10.673  13.371  -0.889  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      10.897  15.349  -2.212  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       9.211  15.559  -2.283  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       9.911  14.274  -3.073  1.00  0.00           H  
ATOM    449  N   TYR A  31       4.634  10.372  -1.292  1.00  0.00           N  
ATOM    450  CA  TYR A  31       3.708   9.286  -1.387  1.00  0.00           C  
ATOM    451  C   TYR A  31       4.392   8.007  -1.047  1.00  0.00           C  
ATOM    452  O   TYR A  31       5.613   7.890  -1.141  1.00  0.00           O  
ATOM    453  CB  TYR A  31       3.146   9.157  -2.812  1.00  0.00           C  
ATOM    454  CG  TYR A  31       1.973  10.063  -2.970  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       0.717   9.590  -2.672  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       2.126  11.363  -3.390  1.00  0.00           C  
ATOM    457  CE1 TYR A  31      -0.384  10.401  -2.814  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       1.029  12.183  -3.524  1.00  0.00           C  
ATOM    459  CZ  TYR A  31      -0.226  11.699  -3.241  1.00  0.00           C  
ATOM    460  OH  TYR A  31      -1.345  12.550  -3.362  1.00  0.00           O  
ATOM    461  H   TYR A  31       5.458  10.280  -1.846  1.00  0.00           H  
ATOM    462  HA  TYR A  31       2.910   9.400  -0.668  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       3.916   9.426  -3.566  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       2.795   8.127  -3.039  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       0.617   8.572  -2.322  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.114  11.738  -3.614  1.00  0.00           H  
ATOM    467  HE1 TYR A  31      -1.369  10.033  -2.570  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       1.157  13.202  -3.857  1.00  0.00           H  
ATOM    469  HH  TYR A  31      -1.015  13.448  -3.278  1.00  0.00           H  
ATOM    470  N   ALA A  32       3.612   6.987  -0.648  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.117   5.654  -0.534  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.024   4.660  -0.723  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.851   5.010  -0.848  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.781   5.426   0.834  1.00  0.00           C  
ATOM    475  H   ALA A  32       2.642   7.122  -0.458  1.00  0.00           H  
ATOM    476  HA  ALA A  32       4.814   5.496  -1.345  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.240   4.417   0.909  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.039   5.540   1.652  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.585   6.176   0.993  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.376   3.362  -0.747  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.469   2.270  -0.580  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.970   1.406   0.526  1.00  0.00           C  
ATOM    483  O   CYS A  33       4.146   1.050   0.582  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.313   1.396  -1.836  1.00  0.00           C  
ATOM    485  SG  CYS A  33       1.310   2.203  -3.115  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.340   3.116  -0.805  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.500   2.640  -0.278  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       3.322   1.150  -2.233  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       1.822   0.433  -1.577  1.00  0.00           H  
ATOM    490  N   ASN A  34       2.079   1.030   1.462  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.366   0.102   2.510  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.818  -1.227   2.119  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.761  -1.320   1.495  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.775   0.611   3.836  1.00  0.00           C  
ATOM    495  CG  ASN A  34       2.525   0.023   5.022  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.737   0.192   5.145  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.803  -0.678   5.936  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.136   1.351   1.406  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.436  -0.001   2.603  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       1.923   1.711   3.886  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.684   0.412   3.901  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       0.803  -0.636   5.920  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       2.290  -1.102   6.698  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.523  -2.323   2.452  1.00  0.00           N  
ATOM    505  CA  CYS A  35       2.128  -3.642   2.065  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.531  -4.373   3.217  1.00  0.00           C  
ATOM    507  O   CYS A  35       1.799  -4.071   4.378  1.00  0.00           O  
ATOM    508  CB  CYS A  35       3.309  -4.468   1.528  1.00  0.00           C  
ATOM    509  SG  CYS A  35       4.065  -3.727   0.053  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.374  -2.252   2.966  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.379  -3.596   1.288  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       4.086  -4.571   2.317  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.962  -5.492   1.269  1.00  0.00           H  
ATOM    514  N   VAL A  36       0.681  -5.376   2.934  1.00  0.00           N  
ATOM    515  CA  VAL A  36       0.043  -6.198   3.916  1.00  0.00           C  
ATOM    516  C   VAL A  36       0.949  -7.313   4.308  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.903  -7.662   3.614  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.291  -6.677   3.427  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -2.098  -7.491   4.453  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.149  -5.466   3.022  1.00  0.00           C  
ATOM    521  H   VAL A  36       0.431  -5.561   1.986  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -0.128  -5.599   4.798  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -1.134  -7.323   2.537  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -2.203  -6.943   5.414  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -1.637  -8.485   4.640  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.120  -7.681   4.060  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.144  -5.806   2.665  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -1.690  -4.876   2.200  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -2.309  -4.792   3.891  1.00  0.00           H  
ATOM    530  N   VAL A  37       0.700  -7.918   5.484  1.00  0.00           N  
ATOM    531  CA  VAL A  37       1.474  -8.969   6.069  1.00  0.00           C  
ATOM    532  C   VAL A  37       1.232 -10.285   5.415  1.00  0.00           C  
ATOM    533  O   VAL A  37       0.106 -10.671   5.107  1.00  0.00           O  
ATOM    534  CB  VAL A  37       1.277  -9.008   7.555  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -0.172  -9.339   7.948  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       2.273  -9.972   8.222  1.00  0.00           C  
ATOM    537  H   VAL A  37      -0.115  -7.648   5.990  1.00  0.00           H  
ATOM    538  HA  VAL A  37       2.511  -8.717   5.900  1.00  0.00           H  
ATOM    539  HB  VAL A  37       1.502  -7.991   7.943  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -0.893  -8.615   7.513  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -0.277  -9.301   9.054  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -0.454 -10.361   7.617  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       2.187  -9.889   9.327  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       3.317  -9.719   7.940  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       2.064 -11.027   7.940  1.00  0.00           H  
ATOM    546  N   GLY A  38       2.321 -11.018   5.121  1.00  0.00           N  
ATOM    547  CA  GLY A  38       2.308 -12.268   4.428  1.00  0.00           C  
ATOM    548  C   GLY A  38       2.352 -12.139   2.944  1.00  0.00           C  
ATOM    549  O   GLY A  38       2.050 -13.089   2.225  1.00  0.00           O  
ATOM    550  H   GLY A  38       3.220 -10.716   5.428  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       3.197 -12.804   4.726  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       1.403 -12.803   4.677  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.764 -10.960   2.442  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.873 -10.672   1.045  1.00  0.00           C  
ATOM    555  C   TYR A  39       4.289 -10.312   0.755  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.938  -9.598   1.519  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.935  -9.550   0.570  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.519 -10.006   0.662  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.143  -9.960   1.867  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -0.143 -10.499  -0.437  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.430 -10.427   1.985  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.441 -10.940  -0.333  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.085 -10.921   0.882  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.403 -11.404   1.013  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.989 -10.215   3.065  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.664 -11.568   0.479  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       2.055  -8.642   1.199  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       2.142  -9.284  -0.488  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       0.359  -9.570   2.740  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.368 -10.542  -1.387  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -1.908 -10.409   2.954  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.956 -11.319  -1.203  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.725 -11.079   1.858  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.839 -10.879  -0.333  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.240 -10.903  -0.621  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.526 -10.439  -2.007  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.656 -10.326  -2.868  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.836 -12.255  -0.367  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.999 -13.368  -1.020  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.978 -12.451   1.153  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.637 -14.752  -0.913  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.254 -11.368  -0.976  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.744 -10.193   0.017  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.863 -12.312  -0.787  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.992 -13.406  -0.552  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.869 -13.125  -2.097  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       7.511 -13.400   1.375  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       5.982 -12.492   1.641  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.566 -11.621   1.601  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.731 -15.074   0.146  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.650 -14.753  -1.372  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       6.012 -15.502  -1.443  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.808 -10.116  -2.257  1.00  0.00           N  
ATOM    594  CA  GLY A  41       8.292  -9.480  -3.442  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.508  -8.034  -3.148  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.896  -7.461  -2.248  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.483 -10.237  -1.534  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       9.250  -9.918  -3.679  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.575  -9.568  -4.245  1.00  0.00           H  
ATOM    600  N   GLU A  42       9.367  -7.341  -3.916  1.00  0.00           N  
ATOM    601  CA  GLU A  42       9.668  -5.958  -3.705  1.00  0.00           C  
ATOM    602  C   GLU A  42       8.513  -5.048  -3.944  1.00  0.00           C  
ATOM    603  O   GLU A  42       8.370  -4.000  -3.316  1.00  0.00           O  
ATOM    604  CB  GLU A  42      10.874  -5.508  -4.547  1.00  0.00           C  
ATOM    605  CG  GLU A  42      10.788  -5.681  -6.065  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.954  -7.104  -6.577  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      11.351  -8.029  -5.819  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.681  -7.298  -7.792  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.904  -7.784  -4.629  1.00  0.00           H  
ATOM    610  HA  GLU A  42       9.946  -5.839  -2.668  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      11.069  -4.435  -4.334  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      11.768  -6.056  -4.179  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       9.830  -5.278  -6.456  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      11.604  -5.090  -6.533  1.00  0.00           H  
ATOM    615  N   ARG A  43       7.611  -5.471  -4.848  1.00  0.00           N  
ATOM    616  CA  ARG A  43       6.391  -4.831  -5.231  1.00  0.00           C  
ATOM    617  C   ARG A  43       5.211  -5.409  -4.528  1.00  0.00           C  
ATOM    618  O   ARG A  43       4.079  -4.964  -4.708  1.00  0.00           O  
ATOM    619  CB  ARG A  43       6.349  -4.989  -6.761  1.00  0.00           C  
ATOM    620  CG  ARG A  43       5.047  -4.627  -7.478  1.00  0.00           C  
ATOM    621  CD  ARG A  43       5.201  -4.305  -8.966  1.00  0.00           C  
ATOM    622  NE  ARG A  43       6.071  -5.340  -9.590  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       6.243  -5.476 -10.938  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       5.526  -4.778 -11.867  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       7.206  -6.337 -11.377  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.842  -6.300  -5.350  1.00  0.00           H  
ATOM    627  HA  ARG A  43       6.414  -3.779  -4.989  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       7.160  -4.348  -7.169  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.601  -6.040  -7.018  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       4.347  -5.478  -7.343  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       4.587  -3.740  -6.992  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       4.201  -4.319  -9.449  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       5.672  -3.308  -9.104  1.00  0.00           H  
ATOM    634  HE  ARG A  43       6.748  -5.845  -9.052  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       4.809  -4.136 -11.595  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       5.730  -4.993 -12.822  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       7.764  -6.806 -10.694  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       7.354  -6.429 -12.362  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.419  -6.411  -3.655  1.00  0.00           N  
ATOM    640  CA  CYS A  44       4.428  -7.044  -2.842  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.364  -7.767  -3.595  1.00  0.00           C  
ATOM    642  O   CYS A  44       2.192  -7.793  -3.222  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.821  -6.101  -1.790  1.00  0.00           C  
ATOM    644  SG  CYS A  44       5.082  -5.271  -0.781  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.358  -6.666  -3.434  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.953  -7.808  -2.290  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       3.209  -5.329  -2.302  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       3.138  -6.664  -1.117  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.752  -8.427  -4.702  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.877  -9.128  -5.589  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.264 -10.364  -5.026  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.064 -10.599  -5.165  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.638  -9.551  -6.857  1.00  0.00           C  
ATOM    654  CG  GLN A  45       4.410  -8.428  -7.555  1.00  0.00           C  
ATOM    655  CD  GLN A  45       5.329  -8.994  -8.628  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       6.548  -9.024  -8.461  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.739  -9.445  -9.767  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.701  -8.347  -4.998  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.068  -8.464  -5.855  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.365 -10.346  -6.590  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       2.917  -9.980  -7.585  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       3.713  -7.700  -8.021  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       5.064  -7.884  -6.841  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       3.741  -9.448  -9.842  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       5.315  -9.845 -10.479  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.078 -11.242  -4.415  1.00  0.00           N  
ATOM    667  CA  TYR A  46       2.716 -12.603  -4.167  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.322 -12.820  -2.747  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.646 -12.034  -1.858  1.00  0.00           O  
ATOM    670  CB  TYR A  46       3.869 -13.575  -4.473  1.00  0.00           C  
ATOM    671  CG  TYR A  46       4.509 -13.288  -5.787  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       3.850 -13.569  -6.961  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       5.765 -12.731  -5.839  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       4.436 -13.288  -8.173  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       6.355 -12.443  -7.047  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       5.689 -12.725  -8.216  1.00  0.00           C  
ATOM    677  OH  TYR A  46       6.287 -12.437  -9.461  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.017 -10.991  -4.190  1.00  0.00           H  
ATOM    679  HA  TYR A  46       1.876 -12.877  -4.788  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       4.660 -13.506  -3.697  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       3.508 -14.626  -4.499  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       2.863 -14.006  -6.933  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.292 -12.506  -4.923  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       3.903 -13.516  -9.085  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       7.339 -11.998  -7.066  1.00  0.00           H  
ATOM    686  HH  TYR A  46       5.680 -12.728 -10.144  1.00  0.00           H  
ATOM    687  N   ARG A  47       1.649 -13.952  -2.476  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.359 -14.413  -1.153  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.379 -15.421  -0.747  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.794 -16.279  -1.523  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.003 -15.123  -1.095  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -1.208 -14.192  -0.948  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.531 -14.960  -0.899  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -3.626 -14.021  -0.527  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -4.926 -14.430  -0.452  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -5.342 -15.661  -0.871  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -5.879 -13.624   0.100  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.306 -14.515  -3.223  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.382 -13.597  -0.446  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.119 -15.749  -2.005  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.041 -15.815  -0.226  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -1.082 -13.630   0.001  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.225 -13.469  -1.790  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.745 -15.403  -1.895  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.480 -15.770  -0.140  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -3.420 -13.148  -0.087  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -4.707 -16.313  -1.286  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -6.280 -15.920  -0.638  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -5.662 -12.741   0.514  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -6.802 -14.001   0.188  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.793 -15.376   0.533  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.476 -16.453   1.179  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.475 -17.490   1.561  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.493 -17.192   2.239  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.265 -15.914   2.384  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.133 -16.995   3.011  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.910 -17.651   2.267  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.013 -17.201   4.248  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.565 -14.602   1.118  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.172 -16.893   0.481  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.947 -15.107   2.039  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.583 -15.498   3.157  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.633 -18.731   1.067  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.619 -19.739   1.123  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.516 -20.464   2.421  1.00  0.00           C  
ATOM    726  O   LEU A  49       0.429 -20.869   2.830  1.00  0.00           O  
ATOM    727  CB  LEU A  49       1.814 -20.762  -0.009  1.00  0.00           C  
ATOM    728  CG  LEU A  49       0.938 -20.514  -1.249  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       1.191 -19.161  -1.936  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       1.125 -21.658  -2.260  1.00  0.00           C  
ATOM    731  H   LEU A  49       3.419 -18.926   0.486  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.657 -19.273   0.979  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       2.882 -20.776  -0.316  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.575 -21.791   0.333  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -0.122 -20.534  -0.916  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       0.522 -19.063  -2.818  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       2.246 -19.102  -2.276  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       0.982 -18.317  -1.243  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       2.175 -21.683  -2.620  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       0.452 -21.517  -3.132  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       0.889 -22.635  -1.787  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.641 -20.693   3.123  1.00  0.00           N  
ATOM    743  CA  LYS A  50       2.773 -21.659   4.169  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.874 -21.499   5.346  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.496 -22.484   5.978  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.221 -21.768   4.677  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.213 -22.300   3.640  1.00  0.00           C  
ATOM    748  CD  LYS A  50       5.965 -21.228   2.850  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.066 -20.535   3.653  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.728 -19.505   2.821  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.485 -20.263   2.812  1.00  0.00           H  
ATOM    752  HA  LYS A  50       2.516 -22.614   3.737  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       4.561 -20.793   5.088  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       4.244 -22.491   5.520  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       5.968 -22.927   4.161  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       4.671 -22.971   2.939  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       6.431 -21.729   1.974  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.249 -20.474   2.458  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       6.660 -20.034   4.558  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       7.841 -21.269   3.961  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.065 -18.720   2.653  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       7.993 -19.905   1.898  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       8.573 -19.134   3.299  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.477 -20.262   5.693  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.650 -20.007   6.832  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.797 -20.280   6.604  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.533 -20.597   7.537  1.00  0.00           O  
ATOM    768  CB  TRP A  51       0.868 -18.573   7.345  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.455 -17.427   6.453  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       1.172 -16.760   5.501  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.830 -16.781   6.523  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       0.444 -15.704   5.019  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -0.791 -15.706   5.626  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -1.954 -17.044   7.258  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -1.882 -14.900   5.451  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -3.057 -16.252   7.043  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -3.025 -15.206   6.150  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.793 -19.475   5.168  1.00  0.00           H  
ATOM    779  HA  TRP A  51       0.956 -20.676   7.623  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       0.317 -18.456   8.303  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.953 -18.461   7.552  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       2.172 -17.019   5.189  1.00  0.00           H  
ATOM    783  HE1 TRP A  51       0.548 -15.291   4.142  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -2.008 -17.873   7.948  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -1.870 -14.081   4.748  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -3.981 -16.473   7.556  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -3.913 -14.613   5.990  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.256 -20.192   5.344  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -2.576 -20.549   4.925  1.00  0.00           C  
ATOM    790  C   TRP A  52      -2.786 -22.022   4.998  1.00  0.00           C  
ATOM    791  O   TRP A  52      -3.750 -22.520   5.580  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -2.863 -20.126   3.475  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.842 -18.636   3.221  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.783 -17.849   2.874  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.995 -17.775   3.255  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.206 -16.566   2.644  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.556 -16.495   2.898  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -5.309 -18.009   3.558  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.429 -15.442   2.859  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -6.177 -16.945   3.510  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.746 -15.683   3.171  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.620 -19.878   4.643  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.293 -20.089   5.590  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -2.117 -20.590   2.795  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -3.868 -20.491   3.172  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.763 -18.197   2.793  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.610 -15.803   2.525  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -5.668 -18.987   3.844  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.097 -14.447   2.600  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -7.217 -17.102   3.758  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.454 -14.868   3.150  1.00  0.00           H  
ATOM    812  N   GLU A  53      -1.849 -22.786   4.410  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -1.874 -24.216   4.390  1.00  0.00           C  
ATOM    814  C   GLU A  53      -1.182 -24.790   5.578  1.00  0.00           C  
ATOM    815  O   GLU A  53      -0.265 -25.606   5.486  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.338 -24.728   3.042  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -2.336 -24.449   1.915  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -1.912 -24.955   0.544  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -1.578 -26.162   0.405  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -2.001 -24.161  -0.430  1.00  0.00           O  
ATOM    821  H   GLU A  53      -1.085 -22.341   3.947  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -2.895 -24.558   4.455  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -0.356 -24.259   2.819  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -1.177 -25.826   3.095  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -3.299 -24.947   2.156  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -2.527 -23.357   1.831  1.00  0.00           H  
ATOM    827  N   LEU A  54      -1.664 -24.381   6.764  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -1.329 -24.867   8.066  1.00  0.00           C  
ATOM    829  C   LEU A  54      -2.642 -25.008   8.821  1.00  0.00           C  
ATOM    830  O   LEU A  54      -3.459 -24.048   8.825  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -0.422 -23.882   8.824  1.00  0.00           C  
ATOM    832  CG  LEU A  54      -0.027 -24.320  10.244  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       0.802 -25.615  10.257  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       0.731 -23.195  10.968  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -2.908 -26.085   9.419  1.00  0.00           O  
ATOM    836  H   LEU A  54      -2.392 -23.698   6.775  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -0.863 -25.837   7.982  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       0.505 -23.724   8.232  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -0.941 -22.901   8.885  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -0.958 -24.507  10.820  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       1.087 -25.875  11.299  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       1.727 -25.489   9.657  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       0.222 -26.464   9.835  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       1.665 -22.950  10.419  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       0.996 -23.513  11.998  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       0.100 -22.282  11.034  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       5.778  19.949   4.805  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.569  20.770   5.043  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.729  20.144   6.101  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.775  18.928   6.284  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.840  20.914   3.740  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.552  21.746   3.851  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.749  21.567   2.686  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.530  20.474   4.314  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.531  19.151   4.186  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.183  19.535   5.669  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.890  21.735   5.406  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.538  19.916   3.356  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.769  22.774   4.211  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.803  21.274   4.522  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.077  21.841   2.852  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.166  21.764   1.761  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.594  20.907   2.396  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.150  22.539   3.049  1.00  0.00           H  
ATOM     19  N   VAL A   2       2.957  20.916   6.887  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.125  20.389   7.924  1.00  0.00           C  
ATOM     21  C   VAL A   2       0.781  20.060   7.370  1.00  0.00           C  
ATOM     22  O   VAL A   2      -0.056  20.937   7.161  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.999  21.328   9.086  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       1.205  20.669  10.227  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       3.402  21.702   9.591  1.00  0.00           C  
ATOM     26  H   VAL A   2       2.960  21.908   6.800  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.569  19.479   8.302  1.00  0.00           H  
ATOM     28  HB  VAL A   2       1.486  22.263   8.775  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       1.174  21.350  11.104  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       1.694  19.724  10.545  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       0.156  20.452   9.930  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       3.967  22.290   8.835  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       3.982  20.790   9.848  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       3.320  22.325  10.508  1.00  0.00           H  
ATOM     35  N   SER A   3       0.533  18.769   7.089  1.00  0.00           N  
ATOM     36  CA  SER A   3      -0.638  18.289   6.424  1.00  0.00           C  
ATOM     37  C   SER A   3      -1.246  17.153   7.172  1.00  0.00           C  
ATOM     38  O   SER A   3      -0.679  16.654   8.143  1.00  0.00           O  
ATOM     39  CB  SER A   3      -0.370  17.811   4.987  1.00  0.00           C  
ATOM     40  OG  SER A   3       0.379  18.764   4.248  1.00  0.00           O  
ATOM     41  H   SER A   3       1.258  18.099   7.236  1.00  0.00           H  
ATOM     42  HA  SER A   3      -1.377  19.077   6.384  1.00  0.00           H  
ATOM     43  HB2 SER A   3       0.230  16.875   5.006  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -1.318  17.599   4.447  1.00  0.00           H  
ATOM     45  HG  SER A   3      -0.158  19.549   4.123  1.00  0.00           H  
ATOM     46  N   HIS A   4      -2.446  16.696   6.772  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -3.088  15.546   7.330  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.674  14.311   6.606  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.186  14.389   5.480  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -4.622  15.600   7.244  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.248  16.850   7.786  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.392  17.985   7.032  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -5.790  17.123   9.003  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -5.991  18.913   7.754  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -6.239  18.415   8.951  1.00  0.00           N  
ATOM     56  H   HIS A   4      -2.911  17.112   5.994  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -2.805  15.444   8.367  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -4.954  15.505   6.187  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -5.064  14.747   7.801  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -5.060  18.087   6.094  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -5.874  16.484   9.875  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -6.231  19.904   7.429  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -6.666  18.923   9.699  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.850  13.125   7.215  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.598  11.858   6.602  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.880  11.117   6.433  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.569  10.802   7.402  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -1.599  11.069   7.466  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -1.068   9.821   6.849  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -0.516   9.822   5.589  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -1.052   8.657   7.579  1.00  0.00           C  
ATOM     72  CE1 PHE A   5       0.045   8.680   5.067  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -0.487   7.512   7.071  1.00  0.00           C  
ATOM     74  CZ  PHE A   5       0.058   7.522   5.807  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.138  13.082   8.168  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.184  12.010   5.615  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -0.718  11.717   7.662  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -2.062  10.831   8.447  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -0.482  10.732   5.009  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -1.467   8.643   8.577  1.00  0.00           H  
ATOM     81  HE1 PHE A   5       0.479   8.699   4.078  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -0.466   6.606   7.659  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       0.511   6.627   5.407  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.280  10.827   5.182  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.539  10.234   4.850  1.00  0.00           C  
ATOM     86  C   ASN A   6      -5.343   9.034   3.990  1.00  0.00           C  
ATOM     87  O   ASN A   6      -4.219   8.649   3.669  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -6.465  11.227   4.130  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -6.557  12.548   4.880  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -5.786  13.472   4.623  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -7.534  12.669   5.817  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.712  11.079   4.402  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -6.026   9.884   5.750  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.058  11.460   3.123  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -7.489  10.812   4.007  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -8.189  11.932   5.984  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -7.625  13.550   6.281  1.00  0.00           H  
ATOM     98  N   ASP A   7      -6.442   8.375   3.579  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -6.448   7.272   2.668  1.00  0.00           C  
ATOM    100  C   ASP A   7      -6.532   7.803   1.279  1.00  0.00           C  
ATOM    101  O   ASP A   7      -7.254   8.774   1.057  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -7.666   6.407   3.029  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -7.727   5.091   2.265  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -6.874   4.202   2.529  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -8.640   4.929   1.411  1.00  0.00           O  
ATOM    106  H   ASP A   7      -7.350   8.698   3.832  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -5.534   6.707   2.773  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -7.632   6.154   4.110  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -8.608   6.967   2.844  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.787   7.232   0.316  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.519   7.730  -0.998  1.00  0.00           C  
ATOM    112  C   CYS A   8      -6.688   8.132  -1.829  1.00  0.00           C  
ATOM    113  O   CYS A   8      -7.285   7.256  -2.454  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.729   6.704  -1.828  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -3.022   6.445  -1.263  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.289   6.398   0.540  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -4.863   8.581  -0.887  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -5.269   5.733  -1.827  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -4.658   7.038  -2.886  1.00  0.00           H  
ATOM    120  N   PRO A   9      -7.096   9.363  -1.921  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -8.332   9.721  -2.554  1.00  0.00           C  
ATOM    122  C   PRO A   9      -8.204   9.862  -4.032  1.00  0.00           C  
ATOM    123  O   PRO A   9      -8.876   9.144  -4.772  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -8.735  11.018  -1.856  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -7.427  11.669  -1.379  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -6.415  10.512  -1.346  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -9.081   8.962  -2.381  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -9.342  11.697  -2.492  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -9.337  10.755  -0.959  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -7.085  12.450  -2.092  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -7.549  12.137  -0.379  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -5.517  10.763  -1.950  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -6.104  10.327  -0.296  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.353  10.789  -4.507  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -7.068  11.054  -5.883  1.00  0.00           C  
ATOM    136  C   LEU A  10      -6.265   9.975  -6.524  1.00  0.00           C  
ATOM    137  O   LEU A  10      -6.397   9.705  -7.717  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -6.314  12.381  -6.074  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -7.124  13.669  -5.850  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -7.457  13.959  -4.377  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -6.351  14.875  -6.409  1.00  0.00           C  
ATOM    142  H   LEU A  10      -6.911  11.390  -3.846  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -8.000  11.109  -6.427  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.420  12.402  -5.418  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -5.952  12.434  -7.123  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -8.077  13.589  -6.415  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -7.889  14.979  -4.281  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -6.536  13.920  -3.757  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -8.203  13.235  -3.985  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -6.931  15.811  -6.262  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -6.161  14.745  -7.497  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -5.375  14.980  -5.889  1.00  0.00           H  
ATOM    153  N   SER A  11      -5.357   9.342  -5.758  1.00  0.00           N  
ATOM    154  CA  SER A  11      -4.291   8.527  -6.253  1.00  0.00           C  
ATOM    155  C   SER A  11      -4.710   7.204  -6.795  1.00  0.00           C  
ATOM    156  O   SER A  11      -5.647   6.581  -6.298  1.00  0.00           O  
ATOM    157  CB  SER A  11      -3.209   8.288  -5.186  1.00  0.00           C  
ATOM    158  OG  SER A  11      -3.161   9.350  -4.245  1.00  0.00           O  
ATOM    159  H   SER A  11      -5.281   9.568  -4.790  1.00  0.00           H  
ATOM    160  HA  SER A  11      -3.839   9.087  -7.059  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -3.422   7.361  -4.611  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -2.217   8.160  -5.670  1.00  0.00           H  
ATOM    163  HG  SER A  11      -2.898  10.144  -4.715  1.00  0.00           H  
ATOM    164  N   HIS A  12      -4.026   6.700  -7.838  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.326   5.443  -8.448  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.137   4.544  -8.489  1.00  0.00           C  
ATOM    167  O   HIS A  12      -1.993   4.981  -8.382  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -4.863   5.592  -9.881  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -6.140   6.374  -9.964  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -6.164   7.733 -10.133  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -7.437   5.972  -9.887  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -7.418   8.146 -10.152  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -8.207   7.097 -10.010  1.00  0.00           N  
ATOM    174  H   HIS A  12      -3.256   7.215  -8.207  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -5.070   4.920  -7.865  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -4.103   6.084 -10.525  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -5.076   4.593 -10.316  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -5.377   8.347 -10.205  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -7.839   4.973  -9.762  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -7.732   9.162 -10.264  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -9.206   7.132 -10.039  1.00  0.00           H  
ATOM    182  N   ASP A  13      -3.375   3.229  -8.636  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.381   2.201  -8.614  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.596   2.095  -9.875  1.00  0.00           C  
ATOM    185  O   ASP A  13      -2.006   2.561 -10.937  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -3.041   0.838  -8.350  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -3.772   0.864  -7.016  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -3.089   1.022  -5.969  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -5.026   0.744  -6.992  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.315   2.904  -8.708  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.682   2.428  -7.821  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.776   0.594  -9.147  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -2.286   0.025  -8.298  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.403   1.475  -9.814  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.403   1.260 -10.975  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.716   0.640 -10.640  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.979  -0.513 -10.976  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.046   1.157  -8.939  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.120   0.570 -11.621  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.612   2.212 -11.440  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.607   1.394  -9.973  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.916   0.950  -9.605  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.900  -0.141  -8.591  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.587  -1.150  -8.743  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.790   2.115  -9.111  1.00  0.00           C  
ATOM    206  CG  TYR A  15       6.226   1.725  -9.178  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       6.840   1.615 -10.404  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.906   1.342  -8.047  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       8.113   1.108 -10.505  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       8.180   0.834  -8.139  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       8.783   0.713  -9.370  1.00  0.00           C  
ATOM    212  OH  TYR A  15      10.091   0.198  -9.477  1.00  0.00           O  
ATOM    213  H   TYR A  15       2.382   2.331  -9.716  1.00  0.00           H  
ATOM    214  HA  TYR A  15       4.353   0.542 -10.504  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.652   2.996  -9.775  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.525   2.426  -8.077  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       6.303   1.892 -11.300  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       6.420   1.397  -7.084  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       8.572   0.998 -11.477  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.684   0.494  -7.245  1.00  0.00           H  
ATOM    221  HH  TYR A  15      10.396   0.000  -8.588  1.00  0.00           H  
ATOM    222  N   CYS A  16       3.095   0.018  -7.525  1.00  0.00           N  
ATOM    223  CA  CYS A  16       2.819  -0.994  -6.553  1.00  0.00           C  
ATOM    224  C   CYS A  16       1.482  -1.566  -6.877  1.00  0.00           C  
ATOM    225  O   CYS A  16       0.484  -0.850  -6.926  1.00  0.00           O  
ATOM    226  CB  CYS A  16       2.808  -0.425  -5.124  1.00  0.00           C  
ATOM    227  SG  CYS A  16       4.408   0.334  -4.721  1.00  0.00           S  
ATOM    228  H   CYS A  16       2.564   0.857  -7.447  1.00  0.00           H  
ATOM    229  HA  CYS A  16       3.551  -1.785  -6.618  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       2.020   0.354  -5.044  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       2.586  -1.229  -4.390  1.00  0.00           H  
ATOM    232  N   LEU A  17       1.427  -2.879  -7.165  1.00  0.00           N  
ATOM    233  CA  LEU A  17       0.321  -3.496  -7.829  1.00  0.00           C  
ATOM    234  C   LEU A  17      -0.177  -4.679  -7.070  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.434  -5.119  -6.098  1.00  0.00           O  
ATOM    236  CB  LEU A  17       0.633  -3.809  -9.302  1.00  0.00           C  
ATOM    237  CG  LEU A  17       1.888  -4.603  -9.700  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       3.209  -3.825  -9.574  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       2.021  -5.987  -9.042  1.00  0.00           C  
ATOM    240  H   LEU A  17       2.211  -3.477  -7.018  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -0.516  -2.814  -7.834  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -0.245  -4.320  -9.754  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       0.704  -2.829  -9.821  1.00  0.00           H  
ATOM    244  HG  LEU A  17       1.771  -4.796 -10.787  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       3.110  -2.816 -10.029  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       4.032  -4.363 -10.092  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       3.512  -3.700  -8.512  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.203  -5.888  -7.950  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.878  -6.532  -9.490  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       1.096  -6.580  -9.212  1.00  0.00           H  
ATOM    251  N   HIS A  18      -1.331  -5.225  -7.490  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -1.919  -6.424  -6.977  1.00  0.00           C  
ATOM    253  C   HIS A  18      -2.544  -6.321  -5.628  1.00  0.00           C  
ATOM    254  O   HIS A  18      -2.622  -7.316  -4.909  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -0.970  -7.633  -7.049  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -1.649  -8.970  -7.049  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -1.177 -10.052  -6.353  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -2.785  -9.375  -7.678  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -1.998 -11.069  -6.536  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -2.980 -10.685  -7.330  1.00  0.00           N  
ATOM    261  H   HIS A  18      -1.786  -4.823  -8.280  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -2.734  -6.630  -7.653  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.399  -7.576  -8.000  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -0.235  -7.579  -6.218  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -0.370 -10.093  -5.764  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -3.461  -8.808  -8.305  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -1.891 -12.042  -6.106  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -3.781 -11.239  -7.562  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.065  -5.130  -5.283  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -3.664  -4.780  -4.032  1.00  0.00           C  
ATOM    271  C   ASP A  19      -2.649  -4.538  -2.969  1.00  0.00           C  
ATOM    272  O   ASP A  19      -2.388  -5.380  -2.110  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -4.806  -5.726  -3.626  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -5.670  -5.204  -2.486  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.067  -4.010  -2.526  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -6.007  -5.988  -1.559  1.00  0.00           O  
ATOM    277  H   ASP A  19      -2.988  -4.380  -5.936  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.118  -3.818  -4.214  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -5.475  -5.871  -4.500  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -4.395  -6.714  -3.329  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.058  -3.331  -2.965  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.080  -2.890  -2.018  1.00  0.00           C  
ATOM    283  C   GLY A  20      -1.640  -1.867  -1.092  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.761  -1.387  -1.264  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.333  -2.662  -3.652  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -0.724  -3.720  -1.426  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.298  -2.399  -2.578  1.00  0.00           H  
ATOM    288  N   VAL A  21      -0.877  -1.473  -0.057  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -1.282  -0.444   0.850  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.780   0.868   0.350  1.00  0.00           C  
ATOM    291  O   VAL A  21       0.420   1.141   0.343  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.866  -0.682   2.272  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.529   0.361   3.189  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.292  -2.098   2.693  1.00  0.00           C  
ATOM    295  H   VAL A  21       0.028  -1.850   0.122  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -2.360  -0.413   0.873  1.00  0.00           H  
ATOM    297  HB  VAL A  21       0.237  -0.601   2.376  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.635   0.318   3.095  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -1.193   1.392   2.949  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -1.266   0.157   4.248  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -1.046  -2.270   3.763  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -0.764  -2.876   2.101  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -2.386  -2.236   2.560  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.700   1.726  -0.121  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.400   2.991  -0.717  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.141   4.025   0.324  1.00  0.00           C  
ATOM    307  O   CYS A  22      -1.954   4.255   1.218  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -2.543   3.440  -1.642  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.300   5.016  -2.509  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.667   1.488  -0.067  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.503   2.884  -1.308  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -2.677   2.635  -2.395  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -3.485   3.477  -1.054  1.00  0.00           H  
ATOM    314  N   MET A  23       0.017   4.703   0.231  1.00  0.00           N  
ATOM    315  CA  MET A  23       0.308   5.863   1.015  1.00  0.00           C  
ATOM    316  C   MET A  23       0.693   6.966   0.091  1.00  0.00           C  
ATOM    317  O   MET A  23       1.544   6.829  -0.787  1.00  0.00           O  
ATOM    318  CB  MET A  23       1.414   5.581   2.046  1.00  0.00           C  
ATOM    319  CG  MET A  23       1.009   4.493   3.043  1.00  0.00           C  
ATOM    320  SD  MET A  23       2.298   4.074   4.254  1.00  0.00           S  
ATOM    321  CE  MET A  23       1.238   2.892   5.134  1.00  0.00           C  
ATOM    322  H   MET A  23       0.720   4.440  -0.426  1.00  0.00           H  
ATOM    323  HA  MET A  23      -0.576   6.185   1.546  1.00  0.00           H  
ATOM    324  HB2 MET A  23       2.334   5.253   1.515  1.00  0.00           H  
ATOM    325  HB3 MET A  23       1.655   6.509   2.607  1.00  0.00           H  
ATOM    326  HG2 MET A  23       0.092   4.828   3.573  1.00  0.00           H  
ATOM    327  HG3 MET A  23       0.740   3.570   2.485  1.00  0.00           H  
ATOM    328  HE1 MET A  23       0.855   2.108   4.445  1.00  0.00           H  
ATOM    329  HE2 MET A  23       0.363   3.402   5.590  1.00  0.00           H  
ATOM    330  HE3 MET A  23       1.799   2.383   5.947  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.051   8.138   0.238  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.420   9.330  -0.461  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.573  10.354   0.611  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.254  10.438   1.516  1.00  0.00           O  
ATOM    335  CB  TYR A  24      -0.638   9.698  -1.516  1.00  0.00           C  
ATOM    336  CG  TYR A  24      -0.391  11.041  -2.113  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       0.736  11.294  -2.859  1.00  0.00           C  
ATOM    338  CD2 TYR A  24      -1.282  12.052  -1.841  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       0.977  12.568  -3.317  1.00  0.00           C  
ATOM    340  CE2 TYR A  24      -1.032  13.323  -2.304  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       0.094  13.586  -3.047  1.00  0.00           C  
ATOM    342  OH  TYR A  24       0.305  14.899  -3.521  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.676   8.254   0.910  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.385   9.217  -0.932  1.00  0.00           H  
ATOM    345  HB2 TYR A  24      -0.618   8.981  -2.364  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -1.656   9.721  -1.072  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       1.446  10.505  -3.061  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -2.165  11.863  -1.248  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       1.865  12.753  -3.903  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -1.757  14.086  -2.063  1.00  0.00           H  
ATOM    351  HH  TYR A  24      -0.494  15.398  -3.335  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.670  11.133   0.578  1.00  0.00           N  
ATOM    353  CA  ILE A  25       2.021  12.043   1.624  1.00  0.00           C  
ATOM    354  C   ILE A  25       1.935  13.435   1.099  1.00  0.00           C  
ATOM    355  O   ILE A  25       2.842  13.937   0.438  1.00  0.00           O  
ATOM    356  CB  ILE A  25       3.389  11.716   2.145  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       3.512  10.263   2.637  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       3.689  12.661   3.322  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       4.055   9.278   1.602  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.362  11.077  -0.138  1.00  0.00           H  
ATOM    361  HA  ILE A  25       1.338  11.948   2.455  1.00  0.00           H  
ATOM    362  HB  ILE A  25       4.156  11.872   1.357  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       4.218  10.250   3.495  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       2.530   9.917   3.026  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       2.892  12.566   4.090  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       3.732  13.712   2.966  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       4.667  12.398   3.780  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.368   9.177   0.735  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       4.182   8.272   2.055  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       5.045   9.614   1.227  1.00  0.00           H  
ATOM    371  N   GLU A  26       0.858  14.159   1.453  1.00  0.00           N  
ATOM    372  CA  GLU A  26       0.613  15.523   1.101  1.00  0.00           C  
ATOM    373  C   GLU A  26       1.589  16.464   1.720  1.00  0.00           C  
ATOM    374  O   GLU A  26       1.936  17.498   1.151  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -0.814  15.944   1.491  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -1.882  15.295   0.610  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -3.297  15.755   0.935  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -3.589  16.977   0.847  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -4.158  14.887   1.238  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.126  13.715   1.962  1.00  0.00           H  
ATOM    381  HA  GLU A  26       0.719  15.622   0.031  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -1.005  15.692   2.556  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -0.921  17.045   1.388  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -1.691  15.559  -0.453  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -1.841  14.189   0.705  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.118  16.106   2.903  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.153  16.805   3.602  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.432  16.967   2.855  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.162  17.934   3.067  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.453  16.069   4.918  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.734  15.321   3.385  1.00  0.00           H  
ATOM    392  HA  ALA A  27       2.788  17.797   3.827  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       4.222  16.603   5.514  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.821  15.037   4.735  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.529  16.000   5.532  1.00  0.00           H  
ATOM    396  N   LEU A  28       4.765  16.010   1.971  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.033  15.944   1.313  1.00  0.00           C  
ATOM    398  C   LEU A  28       5.951  15.999  -0.174  1.00  0.00           C  
ATOM    399  O   LEU A  28       6.976  16.234  -0.811  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.774  14.661   1.721  1.00  0.00           C  
ATOM    401  CG  LEU A  28       7.010  14.483   3.230  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       7.688  13.131   3.510  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       7.844  15.620   3.845  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.131  15.256   1.816  1.00  0.00           H  
ATOM    405  HA  LEU A  28       6.644  16.790   1.594  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       6.203  13.779   1.362  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.771  14.639   1.230  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.025  14.473   3.745  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       8.687  13.091   3.028  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       7.073  12.292   3.117  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       7.822  12.985   4.604  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       8.019  15.421   4.925  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       7.315  16.594   3.762  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       8.830  15.699   3.340  1.00  0.00           H  
ATOM    415  N   ASP A  29       4.766  15.758  -0.764  1.00  0.00           N  
ATOM    416  CA  ASP A  29       4.479  15.659  -2.161  1.00  0.00           C  
ATOM    417  C   ASP A  29       4.833  14.319  -2.706  1.00  0.00           C  
ATOM    418  O   ASP A  29       4.960  14.119  -3.914  1.00  0.00           O  
ATOM    419  CB  ASP A  29       5.059  16.828  -2.975  1.00  0.00           C  
ATOM    420  CG  ASP A  29       4.354  17.112  -4.293  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.175  17.558  -4.258  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.962  16.949  -5.385  1.00  0.00           O  
ATOM    423  H   ASP A  29       3.974  15.597  -0.181  1.00  0.00           H  
ATOM    424  HA  ASP A  29       3.402  15.723  -2.222  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       4.978  17.756  -2.370  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       6.137  16.660  -3.183  1.00  0.00           H  
ATOM    427  N   LYS A  30       5.023  13.306  -1.841  1.00  0.00           N  
ATOM    428  CA  LYS A  30       5.613  12.053  -2.194  1.00  0.00           C  
ATOM    429  C   LYS A  30       4.700  10.884  -2.047  1.00  0.00           C  
ATOM    430  O   LYS A  30       3.658  10.931  -1.396  1.00  0.00           O  
ATOM    431  CB  LYS A  30       6.895  11.786  -1.385  1.00  0.00           C  
ATOM    432  CG  LYS A  30       7.936  12.907  -1.432  1.00  0.00           C  
ATOM    433  CD  LYS A  30       8.352  13.316  -2.846  1.00  0.00           C  
ATOM    434  CE  LYS A  30       9.237  14.561  -2.928  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      10.548  14.348  -2.277  1.00  0.00           N  
ATOM    436  H   LYS A  30       4.799  13.440  -0.879  1.00  0.00           H  
ATOM    437  HA  LYS A  30       5.883  12.064  -3.240  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.627  11.619  -0.320  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.385  10.857  -1.748  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       7.516  13.801  -0.924  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       8.828  12.584  -0.854  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       8.838  12.456  -3.354  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.437  13.548  -3.432  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       9.426  14.807  -3.996  1.00  0.00           H  
ATOM    445  HE3 LYS A  30       8.745  15.434  -2.447  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      10.516  14.436  -1.241  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      11.229  15.039  -2.652  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      10.880  13.389  -2.504  1.00  0.00           H  
ATOM    449  N   TYR A  31       5.084   9.761  -2.679  1.00  0.00           N  
ATOM    450  CA  TYR A  31       4.378   8.517  -2.664  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.104   7.505  -1.846  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.329   7.532  -1.748  1.00  0.00           O  
ATOM    453  CB  TYR A  31       4.278   7.951  -4.091  1.00  0.00           C  
ATOM    454  CG  TYR A  31       3.088   8.487  -4.810  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       3.062   9.762  -5.323  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       1.993   7.673  -4.977  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       1.952  10.226  -5.988  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       0.888   8.120  -5.661  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       0.865   9.401  -6.160  1.00  0.00           C  
ATOM    460  OH  TYR A  31      -0.270   9.852  -6.867  1.00  0.00           O  
ATOM    461  H   TYR A  31       5.945   9.761  -3.182  1.00  0.00           H  
ATOM    462  HA  TYR A  31       3.399   8.636  -2.225  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       5.186   8.207  -4.677  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       4.188   6.843  -4.093  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       3.920  10.406  -5.197  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       2.019   6.668  -4.581  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       1.941  11.232  -6.382  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       0.037   7.468  -5.799  1.00  0.00           H  
ATOM    469  HH  TYR A  31      -0.256  10.812  -6.885  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.384   6.534  -1.257  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.993   5.373  -0.686  1.00  0.00           C  
ATOM    472  C   ALA A  32       4.078   4.199  -0.741  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.872   4.327  -0.946  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.426   5.625   0.769  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.387   6.551  -1.240  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.843   5.112  -1.301  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.954   4.745   1.194  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.547   5.859   1.406  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       6.120   6.492   0.812  1.00  0.00           H  
ATOM    480  N   CYS A  33       4.613   2.975  -0.581  1.00  0.00           N  
ATOM    481  CA  CYS A  33       3.832   1.778  -0.555  1.00  0.00           C  
ATOM    482  C   CYS A  33       4.139   1.016   0.688  1.00  0.00           C  
ATOM    483  O   CYS A  33       5.296   0.942   1.100  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.138   0.867  -1.756  1.00  0.00           C  
ATOM    485  SG  CYS A  33       3.919   1.734  -3.336  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.593   2.861  -0.439  1.00  0.00           H  
ATOM    487  HA  CYS A  33       2.776   2.006  -0.539  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       5.189   0.513  -1.696  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.479  -0.027  -1.727  1.00  0.00           H  
ATOM    490  N   ASN A  34       3.133   0.409   1.343  1.00  0.00           N  
ATOM    491  CA  ASN A  34       3.383  -0.583   2.342  1.00  0.00           C  
ATOM    492  C   ASN A  34       2.716  -1.858   1.956  1.00  0.00           C  
ATOM    493  O   ASN A  34       1.923  -1.904   1.017  1.00  0.00           O  
ATOM    494  CB  ASN A  34       2.981  -0.081   3.739  1.00  0.00           C  
ATOM    495  CG  ASN A  34       3.810  -0.749   4.826  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       5.039  -0.767   4.761  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       3.140  -1.353   5.844  1.00  0.00           N  
ATOM    498  H   ASN A  34       2.190   0.512   1.037  1.00  0.00           H  
ATOM    499  HA  ASN A  34       4.437  -0.816   2.341  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       3.210   1.005   3.798  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       1.892  -0.210   3.923  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       2.141  -1.396   5.828  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       3.670  -1.761   6.587  1.00  0.00           H  
ATOM    504  N   CYS A  35       3.016  -2.961   2.665  1.00  0.00           N  
ATOM    505  CA  CYS A  35       2.389  -4.229   2.453  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.806  -4.729   3.730  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.246  -4.380   4.825  1.00  0.00           O  
ATOM    508  CB  CYS A  35       3.382  -5.278   1.924  1.00  0.00           C  
ATOM    509  SG  CYS A  35       4.130  -4.809   0.337  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.684  -2.932   3.404  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.568  -4.134   1.758  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       4.198  -5.411   2.668  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.875  -6.260   1.803  1.00  0.00           H  
ATOM    514  N   VAL A  36       0.781  -5.594   3.627  1.00  0.00           N  
ATOM    515  CA  VAL A  36       0.178  -6.296   4.716  1.00  0.00           C  
ATOM    516  C   VAL A  36       1.022  -7.439   5.165  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.949  -7.871   4.483  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.195  -6.782   4.359  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -2.219  -5.694   4.723  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -1.297  -7.111   2.860  1.00  0.00           C  
ATOM    521  H   VAL A  36       0.400  -5.829   2.736  1.00  0.00           H  
ATOM    522  HA  VAL A  36       0.102  -5.626   5.560  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -1.460  -7.705   4.919  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -2.016  -4.763   4.153  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.188  -5.464   5.810  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.247  -6.034   4.469  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -0.442  -7.745   2.538  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -1.319  -6.187   2.243  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -2.241  -7.660   2.657  1.00  0.00           H  
ATOM    530  N   VAL A  37       0.752  -7.982   6.366  1.00  0.00           N  
ATOM    531  CA  VAL A  37       1.499  -9.063   6.930  1.00  0.00           C  
ATOM    532  C   VAL A  37       1.149 -10.358   6.282  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.011 -10.758   6.209  1.00  0.00           O  
ATOM    534  CB  VAL A  37       1.322  -9.142   8.419  1.00  0.00           C  
ATOM    535  CG1 VAL A  37       2.123 -10.305   9.028  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       1.798  -7.821   9.045  1.00  0.00           C  
ATOM    537  H   VAL A  37       0.019  -7.616   6.935  1.00  0.00           H  
ATOM    538  HA  VAL A  37       2.546  -8.878   6.740  1.00  0.00           H  
ATOM    539  HB  VAL A  37       0.247  -9.278   8.660  1.00  0.00           H  
ATOM    540 HG11 VAL A  37       3.198 -10.222   8.763  1.00  0.00           H  
ATOM    541 HG12 VAL A  37       1.742 -11.291   8.686  1.00  0.00           H  
ATOM    542 HG13 VAL A  37       2.034 -10.276  10.135  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.199  -6.953   8.693  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       2.864  -7.632   8.797  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       1.701  -7.870  10.151  1.00  0.00           H  
ATOM    546  N   GLY A  38       2.158 -11.070   5.748  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.991 -12.286   5.015  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.995 -12.068   3.541  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.571 -12.925   2.765  1.00  0.00           O  
ATOM    550  H   GLY A  38       3.093 -10.736   5.825  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.843 -12.914   5.236  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       1.051 -12.752   5.274  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.515 -10.903   3.116  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.770 -10.552   1.754  1.00  0.00           C  
ATOM    555  C   TYR A  39       4.221 -10.236   1.633  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.812  -9.619   2.518  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.967  -9.321   1.301  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.615  -9.705   0.807  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.369 -10.153   1.657  1.00  0.00           C  
ATOM    560  CD2 TYR A  39       0.324  -9.538  -0.526  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.632 -10.417   1.183  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -0.944  -9.775  -1.002  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -1.924 -10.217  -0.146  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.225 -10.464  -0.634  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.807 -10.232   3.794  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.579 -11.398   1.110  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.841  -8.606   2.141  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       2.485  -8.786   0.475  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.172 -10.246   2.716  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       1.092  -9.201  -1.206  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.403 -10.753   1.860  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.152  -9.590  -2.045  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.255 -10.125  -1.531  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.843 -10.667   0.521  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.235 -10.491   0.244  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.416  -9.960  -1.137  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.488  -9.859  -1.937  1.00  0.00           O  
ATOM    578  CB  ILE A  40       7.039 -11.731   0.498  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.393 -12.983  -0.118  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       7.229 -11.873   2.019  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.181 -14.269   0.127  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.311 -11.124  -0.186  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.623  -9.713   0.884  1.00  0.00           H  
ATOM    584  HB  ILE A  40       8.059 -11.629   0.069  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.368 -13.117   0.286  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.311 -12.828  -1.216  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.258 -12.089   2.514  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       7.640 -10.937   2.452  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.934 -12.699   2.255  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.731 -15.113  -0.438  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.171 -14.542   1.203  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       8.238 -14.156  -0.197  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.653  -9.547  -1.465  1.00  0.00           N  
ATOM    594  CA  GLY A  41       8.008  -8.865  -2.670  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.118  -7.395  -2.448  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.342  -6.787  -1.714  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.400  -9.690  -0.818  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.982  -9.229  -2.962  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.252  -9.028  -3.424  1.00  0.00           H  
ATOM    600  N   GLU A  42       9.068  -6.736  -3.136  1.00  0.00           N  
ATOM    601  CA  GLU A  42       9.247  -5.318  -3.127  1.00  0.00           C  
ATOM    602  C   GLU A  42       8.126  -4.655  -3.852  1.00  0.00           C  
ATOM    603  O   GLU A  42       7.658  -3.575  -3.493  1.00  0.00           O  
ATOM    604  CB  GLU A  42      10.583  -4.968  -3.803  1.00  0.00           C  
ATOM    605  CG  GLU A  42      10.786  -3.503  -4.192  1.00  0.00           C  
ATOM    606  CD  GLU A  42      12.092  -3.240  -4.930  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      12.908  -4.176  -5.144  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.310  -2.065  -5.330  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.656  -7.234  -3.767  1.00  0.00           H  
ATOM    610  HA  GLU A  42       9.241  -4.952  -2.111  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      11.410  -5.297  -3.137  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      10.655  -5.582  -4.725  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       9.978  -3.169  -4.878  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      10.770  -2.864  -3.284  1.00  0.00           H  
ATOM    615  N   ARG A  43       7.612  -5.334  -4.894  1.00  0.00           N  
ATOM    616  CA  ARG A  43       6.483  -4.912  -5.663  1.00  0.00           C  
ATOM    617  C   ARG A  43       5.176  -5.300  -5.061  1.00  0.00           C  
ATOM    618  O   ARG A  43       4.129  -5.121  -5.680  1.00  0.00           O  
ATOM    619  CB  ARG A  43       6.650  -5.423  -7.103  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.520  -6.932  -7.318  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.436  -7.540  -8.383  1.00  0.00           C  
ATOM    622  NE  ARG A  43       7.307  -6.759  -9.645  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       8.002  -7.068 -10.779  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       8.632  -8.263 -10.970  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       8.107  -6.124 -11.760  1.00  0.00           N  
ATOM    626  H   ARG A  43       8.080  -6.162  -5.192  1.00  0.00           H  
ATOM    627  HA  ARG A  43       6.484  -3.833  -5.712  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       5.923  -4.902  -7.762  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       7.661  -5.104  -7.436  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.752  -7.454  -6.365  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.463  -7.158  -7.570  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       8.494  -7.493  -8.046  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       7.160  -8.599  -8.571  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.050  -5.794  -9.605  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       8.688  -8.945 -10.241  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       9.344  -8.287 -11.672  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       7.706  -5.226 -11.577  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       8.676  -6.285 -12.566  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.187  -5.812  -3.817  1.00  0.00           N  
ATOM    640  CA  CYS A  44       4.068  -6.049  -2.960  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.086  -7.057  -3.451  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.892  -7.012  -3.160  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.374  -4.731  -2.576  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.565  -4.737  -0.951  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.067  -5.924  -3.359  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.491  -6.477  -2.063  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       4.148  -3.934  -2.559  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.649  -4.447  -3.368  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.554  -8.037  -4.246  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.684  -8.809  -5.076  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.223 -10.092  -4.475  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.070 -10.488  -4.639  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.401  -9.104  -6.404  1.00  0.00           C  
ATOM    654  CG  GLN A  45       2.452  -9.476  -7.544  1.00  0.00           C  
ATOM    655  CD  GLN A  45       3.162  -9.998  -8.786  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       2.846 -11.077  -9.283  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.120  -9.197  -9.322  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.536  -8.117  -4.397  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.801  -8.226  -5.297  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.927  -8.171  -6.698  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       4.175  -9.887  -6.254  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       1.747 -10.271  -7.219  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       1.867  -8.575  -7.830  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       4.308  -8.301  -8.920  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       4.581  -9.490 -10.161  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.137 -10.817  -3.806  1.00  0.00           N  
ATOM    667  CA  TYR A  46       2.991 -12.216  -3.550  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.461 -12.453  -2.178  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.971 -11.898  -1.206  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.319 -12.982  -3.663  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.161 -12.525  -4.804  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       4.807 -12.790  -6.106  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       6.318 -11.824  -4.556  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.589 -12.351  -7.148  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       7.104 -11.373  -5.590  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       6.734 -11.635  -6.888  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.541 -11.155  -7.941  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.003 -10.421  -3.508  1.00  0.00           H  
ATOM    679  HA  TYR A  46       2.298 -12.632  -4.266  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       4.922 -12.855  -2.738  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.132 -14.070  -3.790  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       3.909 -13.354  -6.309  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.620 -11.629  -3.538  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       5.304 -12.580  -8.164  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       8.011 -10.825  -5.382  1.00  0.00           H  
ATOM    686  HH  TYR A  46       7.149 -11.442  -8.769  1.00  0.00           H  
ATOM    687  N   ARG A  47       1.441 -13.318  -2.025  1.00  0.00           N  
ATOM    688  CA  ARG A  47       0.958 -13.696  -0.733  1.00  0.00           C  
ATOM    689  C   ARG A  47       1.505 -15.024  -0.334  1.00  0.00           C  
ATOM    690  O   ARG A  47       1.701 -15.921  -1.151  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.576 -13.660  -0.644  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -1.335 -14.570  -1.611  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.843 -14.311  -1.592  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -3.503 -15.269  -2.523  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -3.606 -15.081  -3.871  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -3.085 -13.988  -4.500  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -4.246 -16.009  -4.642  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.034 -13.766  -2.817  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.292 -12.979   0.002  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.892 -13.884   0.397  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.887 -12.614  -0.857  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.966 -14.400  -2.645  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.133 -15.634  -1.360  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -3.247 -14.489  -0.572  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -3.081 -13.265  -1.883  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -4.068 -15.999  -2.139  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -2.557 -13.317  -3.980  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -2.970 -14.029  -5.493  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -4.457 -16.915  -4.275  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -4.433 -15.775  -5.596  1.00  0.00           H  
ATOM    711  N   ASP A  48       1.799 -15.194   0.967  1.00  0.00           N  
ATOM    712  CA  ASP A  48       2.340 -16.400   1.514  1.00  0.00           C  
ATOM    713  C   ASP A  48       1.245 -17.280   2.009  1.00  0.00           C  
ATOM    714  O   ASP A  48       0.589 -16.985   3.007  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.318 -16.038   2.645  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.104 -17.235   3.161  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       4.248 -18.237   2.410  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.636 -17.163   4.301  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.674 -14.448   1.615  1.00  0.00           H  
ATOM    720  HA  ASP A  48       2.876 -16.931   0.742  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.053 -15.293   2.270  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.773 -15.577   3.497  1.00  0.00           H  
ATOM    723  N   LEU A  49       0.976 -18.412   1.334  1.00  0.00           N  
ATOM    724  CA  LEU A  49      -0.124 -19.266   1.658  1.00  0.00           C  
ATOM    725  C   LEU A  49       0.167 -20.267   2.723  1.00  0.00           C  
ATOM    726  O   LEU A  49      -0.741 -20.889   3.271  1.00  0.00           O  
ATOM    727  CB  LEU A  49      -0.642 -19.991   0.405  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -1.132 -19.053  -0.711  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -1.695 -19.874  -1.882  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -2.208 -18.066  -0.225  1.00  0.00           C  
ATOM    731  H   LEU A  49       1.495 -18.642   0.514  1.00  0.00           H  
ATOM    732  HA  LEU A  49      -0.930 -18.663   2.052  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       0.156 -20.647  -0.006  1.00  0.00           H  
ATOM    734  HB3 LEU A  49      -1.496 -20.642   0.689  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -0.270 -18.463  -1.088  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -2.047 -19.211  -2.701  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -2.558 -20.484  -1.540  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -0.923 -20.566  -2.281  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -2.599 -17.486  -1.087  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -1.793 -17.347   0.514  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -3.056 -18.616   0.237  1.00  0.00           H  
ATOM    742  N   LYS A  50       1.447 -20.457   3.090  1.00  0.00           N  
ATOM    743  CA  LYS A  50       1.937 -21.464   3.980  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.420 -21.369   5.374  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.172 -22.380   6.029  1.00  0.00           O  
ATOM    746  CB  LYS A  50       3.457 -21.301   3.809  1.00  0.00           C  
ATOM    747  CG  LYS A  50       4.390 -22.057   4.756  1.00  0.00           C  
ATOM    748  CD  LYS A  50       4.542 -21.313   6.084  1.00  0.00           C  
ATOM    749  CE  LYS A  50       5.894 -21.485   6.779  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       5.904 -20.599   7.964  1.00  0.00           N  
ATOM    751  H   LYS A  50       2.207 -19.920   2.731  1.00  0.00           H  
ATOM    752  HA  LYS A  50       1.638 -22.435   3.615  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       3.697 -21.617   2.771  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       3.717 -20.222   3.867  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       4.040 -23.103   4.888  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.378 -22.069   4.246  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       4.383 -20.238   5.854  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       3.716 -21.628   6.758  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       6.049 -22.534   7.110  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       6.723 -21.186   6.102  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       6.787 -20.659   8.511  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       5.116 -20.881   8.583  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       5.759 -19.620   7.646  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.208 -20.144   5.886  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.678 -19.909   7.193  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.812 -19.900   7.229  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.425 -20.241   8.240  1.00  0.00           O  
ATOM    768  CB  TRP A  51       1.251 -18.621   7.807  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.860 -17.315   7.156  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       1.345 -16.732   6.021  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.176 -16.445   7.646  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       0.688 -15.556   5.771  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -0.250 -15.365   6.759  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -1.014 -16.526   8.724  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -1.155 -14.359   6.954  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -1.932 -15.516   8.904  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -1.998 -14.451   8.037  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.429 -19.345   5.331  1.00  0.00           H  
ATOM    779  HA  TRP A  51       0.982 -20.721   7.837  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       0.954 -18.577   8.877  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       2.359 -18.693   7.767  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       2.127 -17.151   5.405  1.00  0.00           H  
ATOM    783  HE1 TRP A  51       0.634 -15.153   4.884  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -0.986 -17.359   9.410  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -1.223 -13.517   6.280  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -2.621 -15.568   9.733  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -2.736 -13.681   8.204  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.460 -19.521   6.114  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -2.877 -19.597   5.929  1.00  0.00           C  
ATOM    790  C   TRP A  52      -3.378 -21.000   5.930  1.00  0.00           C  
ATOM    791  O   TRP A  52      -4.333 -21.340   6.628  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -3.328 -18.938   4.614  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -3.333 -17.429   4.591  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -2.607 -16.571   3.815  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -4.236 -16.610   5.357  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -3.000 -15.278   4.037  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.989 -15.282   4.992  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -5.199 -16.915   6.280  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.688 -14.254   5.563  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.895 -15.876   6.851  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.640 -14.570   6.505  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.919 -19.166   5.356  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.354 -19.109   6.766  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -2.714 -19.319   3.770  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -4.384 -19.218   4.407  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -1.853 -16.883   3.108  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -2.539 -14.477   3.724  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -5.416 -17.933   6.567  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.503 -13.223   5.302  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.652 -16.094   7.590  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.201 -13.780   6.981  1.00  0.00           H  
ATOM    812  N   GLU A  53      -2.723 -21.892   5.165  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -3.039 -23.283   5.076  1.00  0.00           C  
ATOM    814  C   GLU A  53      -2.428 -24.071   6.183  1.00  0.00           C  
ATOM    815  O   GLU A  53      -1.724 -25.058   5.979  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -2.606 -23.848   3.712  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -3.303 -23.210   2.508  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -4.736 -23.679   2.299  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -5.576 -23.587   3.233  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -5.058 -24.114   1.160  1.00  0.00           O  
ATOM    821  H   GLU A  53      -1.974 -21.570   4.590  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -4.107 -23.402   5.172  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -1.514 -23.681   3.601  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -2.776 -24.945   3.675  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -3.311 -22.103   2.597  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -2.732 -23.462   1.589  1.00  0.00           H  
ATOM    827  N   LEU A  54      -2.712 -23.668   7.434  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -2.377 -24.359   8.640  1.00  0.00           C  
ATOM    829  C   LEU A  54      -3.690 -24.580   9.378  1.00  0.00           C  
ATOM    830  O   LEU A  54      -4.353 -23.594   9.797  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -1.368 -23.539   9.462  1.00  0.00           C  
ATOM    832  CG  LEU A  54      -0.550 -24.322  10.502  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       0.647 -23.481  10.975  1.00  0.00           C  
ATOM    834  CD2 LEU A  54      -1.375 -24.768  11.722  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -4.130 -25.753   9.509  1.00  0.00           O  
ATOM    836  H   LEU A  54      -3.248 -22.837   7.566  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -1.952 -25.325   8.409  1.00  0.00           H  
ATOM    838  HB2 LEU A  54      -0.644 -23.112   8.737  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -1.876 -22.678   9.945  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -0.144 -25.231  10.008  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       1.263 -24.058  11.698  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       0.291 -22.555  11.476  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       1.286 -23.196  10.111  1.00  0.00           H  
ATOM    844 HD21 LEU A  54      -0.721 -25.287  12.456  1.00  0.00           H  
ATOM    845 HD22 LEU A  54      -2.183 -25.468  11.421  1.00  0.00           H  
ATOM    846 HD23 LEU A  54      -1.834 -23.888  12.221  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       6.888  18.133   7.737  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.283  16.872   8.222  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.843  17.023   8.575  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.493  17.792   9.469  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.007  16.307   9.408  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.432  14.934   9.799  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.504  16.116   9.113  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.647  18.927   8.365  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.598  18.413   6.779  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.927  18.103   7.707  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.354  16.160   7.413  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.916  16.987  10.282  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.031  14.495  10.625  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.464  14.221   8.948  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.385  15.002  10.167  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.036  17.089   9.042  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.675  15.542   8.177  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.980  15.553   9.944  1.00  0.00           H  
ATOM     19  N   VAL A   2       3.940  16.274   7.918  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.591  16.082   8.351  1.00  0.00           C  
ATOM     21  C   VAL A   2       2.382  14.612   8.219  1.00  0.00           C  
ATOM     22  O   VAL A   2       2.873  14.004   7.270  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.587  16.858   7.552  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       0.138  16.497   7.922  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.795  18.363   7.791  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.190  15.663   7.170  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.506  16.328   9.399  1.00  0.00           H  
ATOM     28  HB  VAL A   2       1.732  16.660   6.468  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -0.106  15.448   7.651  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -0.565  17.165   7.380  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -0.031  16.634   9.011  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       1.672  18.612   8.867  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       1.046  18.947   7.216  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       2.804  18.695   7.463  1.00  0.00           H  
ATOM     35  N   SER A   3       1.690  13.961   9.170  1.00  0.00           N  
ATOM     36  CA  SER A   3       1.309  12.589   9.046  1.00  0.00           C  
ATOM     37  C   SER A   3      -0.177  12.489   9.077  1.00  0.00           C  
ATOM     38  O   SER A   3      -0.793  12.498  10.141  1.00  0.00           O  
ATOM     39  CB  SER A   3       1.885  11.675  10.141  1.00  0.00           C  
ATOM     40  OG  SER A   3       1.633  10.310   9.847  1.00  0.00           O  
ATOM     41  H   SER A   3       1.380  14.458   9.977  1.00  0.00           H  
ATOM     42  HA  SER A   3       1.630  12.192   8.093  1.00  0.00           H  
ATOM     43  HB2 SER A   3       2.984  11.829  10.177  1.00  0.00           H  
ATOM     44  HB3 SER A   3       1.473  11.942  11.137  1.00  0.00           H  
ATOM     45  HG  SER A   3       1.613   9.834  10.681  1.00  0.00           H  
ATOM     46  N   HIS A   4      -0.837  12.432   7.906  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.229  12.112   7.825  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.449  10.990   6.868  1.00  0.00           C  
ATOM     49  O   HIS A   4      -1.904  10.985   5.765  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.083  13.341   7.472  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -3.247  14.235   8.666  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -3.549  15.569   8.585  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -3.243  13.915   9.988  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -3.715  16.046   9.804  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -3.531  15.067  10.670  1.00  0.00           N  
ATOM     56  H   HIS A   4      -0.341  12.438   7.042  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -2.574  11.728   8.773  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -2.615  13.897   6.632  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.104  13.034   7.156  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -3.687  16.123   7.764  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -3.068  12.956  10.459  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -3.972  17.053  10.058  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -3.631  15.149  11.663  1.00  0.00           H  
ATOM     64  N   PHE A   5      -3.279  10.007   7.259  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.559   8.854   6.462  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.788   9.090   5.653  1.00  0.00           C  
ATOM     67  O   PHE A   5      -5.860   9.375   6.187  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -3.765   7.590   7.314  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -2.600   7.282   8.189  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -1.311   7.314   7.711  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -2.813   6.919   9.498  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -0.248   7.008   8.529  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -1.760   6.609  10.326  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -0.474   6.656   9.840  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.645   9.995   8.187  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.745   8.673   5.777  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -4.662   7.714   7.959  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -3.926   6.705   6.661  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -1.112   7.570   6.682  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -3.820   6.887   9.886  1.00  0.00           H  
ATOM     81  HE1 PHE A   5       0.758   7.038   8.139  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -1.941   6.337  11.355  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       0.359   6.421  10.486  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.673   9.025   4.314  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.739   9.338   3.413  1.00  0.00           C  
ATOM     86  C   ASN A   6      -6.166   8.141   2.636  1.00  0.00           C  
ATOM     87  O   ASN A   6      -5.653   7.034   2.794  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.343  10.462   2.442  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.829  11.720   3.127  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.784  12.261   2.769  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.600  12.255   4.112  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.794   8.792   3.906  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -6.612   9.649   3.967  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -4.540  10.108   1.761  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -6.216  10.766   1.826  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -6.451  11.813   4.394  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -5.315  13.127   4.512  1.00  0.00           H  
ATOM     98  N   ASP A   7      -7.161   8.331   1.751  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -7.650   7.390   0.791  1.00  0.00           C  
ATOM    100  C   ASP A   7      -6.990   7.586  -0.529  1.00  0.00           C  
ATOM    101  O   ASP A   7      -6.241   8.542  -0.726  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -9.181   7.497   0.694  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -9.748   8.900   0.531  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -9.012   9.922   0.515  1.00  0.00           O  
ATOM    105  OD2 ASP A   7     -11.002   8.993   0.454  1.00  0.00           O  
ATOM    106  H   ASP A   7      -7.600   9.220   1.641  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -7.395   6.392   1.117  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -9.573   6.866  -0.133  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -9.608   7.096   1.638  1.00  0.00           H  
ATOM    110  N   CYS A   8      -7.227   6.692  -1.506  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -6.570   6.761  -2.774  1.00  0.00           C  
ATOM    112  C   CYS A   8      -7.492   6.801  -3.943  1.00  0.00           C  
ATOM    113  O   CYS A   8      -7.280   5.999  -4.852  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -5.634   5.550  -2.932  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.637   5.199  -1.455  1.00  0.00           S  
ATOM    116  H   CYS A   8      -7.857   5.931  -1.372  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -5.959   7.649  -2.844  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -6.235   4.635  -3.123  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -4.964   5.698  -3.805  1.00  0.00           H  
ATOM    120  N   PRO A   9      -8.497   7.612  -4.091  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -9.436   7.463  -5.165  1.00  0.00           C  
ATOM    122  C   PRO A   9      -8.938   7.963  -6.477  1.00  0.00           C  
ATOM    123  O   PRO A   9      -9.097   7.277  -7.485  1.00  0.00           O  
ATOM    124  CB  PRO A   9     -10.668   8.234  -4.695  1.00  0.00           C  
ATOM    125  CG  PRO A   9     -10.117   9.342  -3.784  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -8.892   8.656  -3.157  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -9.674   6.420  -5.307  1.00  0.00           H  
ATOM    128  HB2 PRO A   9     -11.293   8.631  -5.523  1.00  0.00           H  
ATOM    129  HB3 PRO A   9     -11.298   7.558  -4.077  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -9.795  10.222  -4.381  1.00  0.00           H  
ATOM    131  HG3 PRO A   9     -10.850   9.669  -3.017  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -8.061   9.369  -2.969  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -9.217   8.184  -2.206  1.00  0.00           H  
ATOM    134  N   LEU A  10      -8.382   9.187  -6.521  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -7.931   9.852  -7.705  1.00  0.00           C  
ATOM    136  C   LEU A  10      -6.688   9.259  -8.272  1.00  0.00           C  
ATOM    137  O   LEU A  10      -6.575   9.014  -9.473  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -7.744  11.355  -7.438  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -9.030  12.081  -7.007  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -8.709  13.493  -6.486  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -10.059  12.165  -8.146  1.00  0.00           C  
ATOM    142  H   LEU A  10      -8.259   9.672  -5.659  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -8.689   9.724  -8.464  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -6.987  11.485  -6.635  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -7.357  11.862  -8.348  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -9.496  11.524  -6.167  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -8.278  14.112  -7.301  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -7.980  13.447  -5.649  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -9.635  13.988  -6.123  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -10.386  11.156  -8.475  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -9.625  12.700  -9.018  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.957  12.726  -7.809  1.00  0.00           H  
ATOM    153  N   SER A  11      -5.690   9.008  -7.406  1.00  0.00           N  
ATOM    154  CA  SER A  11      -4.404   8.499  -7.768  1.00  0.00           C  
ATOM    155  C   SER A  11      -4.387   7.014  -7.888  1.00  0.00           C  
ATOM    156  O   SER A  11      -4.330   6.278  -6.905  1.00  0.00           O  
ATOM    157  CB  SER A  11      -3.353   8.939  -6.735  1.00  0.00           C  
ATOM    158  OG  SER A  11      -2.020   8.709  -7.164  1.00  0.00           O  
ATOM    159  H   SER A  11      -5.826   9.246  -6.448  1.00  0.00           H  
ATOM    160  HA  SER A  11      -4.123   8.915  -8.725  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -3.477  10.031  -6.572  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -3.529   8.436  -5.760  1.00  0.00           H  
ATOM    163  HG  SER A  11      -1.495   9.372  -6.709  1.00  0.00           H  
ATOM    164  N   HIS A  12      -4.441   6.492  -9.127  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.326   5.092  -9.394  1.00  0.00           C  
ATOM    166  C   HIS A  12      -2.904   4.746  -9.670  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.329   5.172 -10.670  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -5.146   4.648 -10.617  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -6.606   4.991 -10.600  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -7.420   4.523 -11.598  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -7.381   5.764  -9.794  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -8.640   4.994 -11.417  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -8.643   5.742 -10.329  1.00  0.00           N  
ATOM    174  H   HIS A  12      -4.495   7.090  -9.922  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.664   4.521  -8.542  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -4.731   5.107 -11.539  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -5.066   3.544 -10.722  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -7.125   3.883 -12.306  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -7.119   6.313  -8.898  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -9.482   4.828 -12.058  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -9.451   6.199  -9.960  1.00  0.00           H  
ATOM    182  N   ASP A  13      -2.264   3.941  -8.802  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -0.910   3.516  -8.976  1.00  0.00           C  
ATOM    184  C   ASP A  13      -0.808   2.356  -9.907  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.789   1.682 -10.211  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -0.208   3.269  -7.630  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -0.800   2.101  -6.853  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -1.912   2.251  -6.280  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -0.134   1.033  -6.801  1.00  0.00           O  
ATOM    190  H   ASP A  13      -2.703   3.573  -7.986  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -0.371   4.323  -9.450  1.00  0.00           H  
ATOM    192  HB2 ASP A  13       0.872   3.063  -7.785  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -0.291   4.176  -6.995  1.00  0.00           H  
ATOM    194  N   GLY A  14       0.401   2.105 -10.442  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.667   0.966 -11.264  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.538  -0.033 -10.583  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.821  -1.102 -11.121  1.00  0.00           O  
ATOM    198  H   GLY A  14       1.163   2.713 -10.236  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.248   0.456 -11.528  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       1.213   1.315 -12.129  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.030   0.297  -9.375  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.024  -0.479  -8.700  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.448  -1.523  -7.807  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.814  -2.693  -7.907  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.937   0.463  -7.899  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.205  -0.212  -7.502  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       6.294  -0.200  -8.340  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.288  -0.887  -6.306  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.447  -0.865  -7.994  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.433  -1.563  -5.958  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.513  -1.557  -6.808  1.00  0.00           C  
ATOM    212  OH  TYR A  15       8.678  -2.287  -6.489  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.705   1.124  -8.924  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.622  -0.997  -9.436  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.200   1.331  -8.540  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.432   0.853  -6.989  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       6.246   0.320  -9.286  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.434  -0.917  -5.646  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       8.290  -0.868  -8.670  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.469  -2.116  -5.030  1.00  0.00           H  
ATOM    221  HH  TYR A  15       8.436  -2.967  -5.856  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.539  -1.165  -6.882  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.145  -2.038  -5.821  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.066  -2.822  -6.196  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.018  -2.303  -6.776  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.859  -1.256  -4.528  1.00  0.00           C  
ATOM    227  SG  CYS A  16       2.362  -0.619  -3.734  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.093  -0.273  -6.891  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.936  -2.745  -5.622  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       0.178  -0.413  -4.773  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       0.351  -1.912  -3.790  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.066  -4.127  -5.871  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -1.152  -5.014  -6.157  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.959  -5.272  -4.932  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.475  -5.198  -3.803  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -0.695  -6.356  -6.751  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.031  -6.319  -8.107  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.666  -5.423  -9.144  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       1.522  -5.957  -7.995  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.731  -4.543  -5.443  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.818  -4.546  -6.867  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -0.035  -6.882  -6.028  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.590  -6.999  -6.894  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -0.010  -7.355  -8.505  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.193  -5.550 -10.142  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -0.576  -4.353  -8.863  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.743  -5.682  -9.234  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.022  -6.081  -8.978  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.034  -6.596  -7.244  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       1.659  -4.898  -7.689  1.00  0.00           H  
ATOM    251  N   HIS A  18      -3.251  -5.592  -5.129  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -4.264  -5.748  -4.132  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.470  -4.574  -3.238  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.301  -4.650  -2.021  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -4.165  -7.078  -3.367  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -4.892  -8.185  -4.073  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -6.211  -8.444  -3.810  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -4.529  -9.019  -5.084  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -6.637  -9.396  -4.618  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.637  -9.759  -5.400  1.00  0.00           N  
ATOM    261  H   HIS A  18      -3.552  -5.667  -6.077  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.191  -5.800  -4.685  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -3.098  -7.357  -3.233  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -4.613  -7.008  -2.353  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -6.747  -8.007  -3.086  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -3.586  -9.085  -5.611  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -7.632  -9.789  -4.644  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.728 -10.398  -6.165  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.874  -3.440  -3.837  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.197  -2.205  -3.191  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.081  -1.608  -2.406  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.028  -1.700  -1.181  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.478  -2.300  -2.344  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.732  -2.216  -3.201  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -7.994  -1.105  -3.736  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -8.509  -3.206  -3.276  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.974  -3.441  -4.829  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -5.380  -1.496  -3.983  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.505  -3.259  -1.783  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.550  -1.467  -1.613  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.140  -0.933  -3.089  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.005  -0.306  -2.485  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.342   0.904  -1.684  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.873   1.881  -2.213  1.00  0.00           O  
ATOM    285  H   GLY A  20      -3.197  -0.841  -4.080  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -1.495  -1.015  -1.850  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.381   0.056  -3.288  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.028   0.889  -0.377  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.341   1.968   0.508  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.352   3.064   0.313  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.160   2.953   0.596  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.441   1.546   1.944  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.695   2.746   2.871  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -3.612   0.557   2.068  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.528   0.128   0.030  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.310   2.354   0.230  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.502   1.040   2.258  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -1.833   3.446   2.887  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.855   2.392   3.912  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.603   3.303   2.556  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.732   0.242   3.127  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -3.446  -0.352   1.452  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -4.560   1.034   1.740  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.833   4.190  -0.244  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.027   5.305  -0.638  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.685   6.183   0.516  1.00  0.00           C  
ATOM    307  O   CYS A  22      -1.544   6.550   1.317  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.741   6.136  -1.717  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -3.378   6.779  -1.265  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.803   4.268  -0.458  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.103   4.929  -1.052  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.084   6.983  -2.012  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.864   5.495  -2.616  1.00  0.00           H  
ATOM    314  N   MET A  23       0.590   6.595   0.633  1.00  0.00           N  
ATOM    315  CA  MET A  23       0.932   7.711   1.459  1.00  0.00           C  
ATOM    316  C   MET A  23       1.623   8.729   0.620  1.00  0.00           C  
ATOM    317  O   MET A  23       2.772   8.595   0.198  1.00  0.00           O  
ATOM    318  CB  MET A  23       1.615   7.338   2.785  1.00  0.00           C  
ATOM    319  CG  MET A  23       2.989   6.667   2.727  1.00  0.00           C  
ATOM    320  SD  MET A  23       4.397   7.794   2.949  1.00  0.00           S  
ATOM    321  CE  MET A  23       4.229   7.939   4.752  1.00  0.00           C  
ATOM    322  H   MET A  23       1.319   6.229   0.060  1.00  0.00           H  
ATOM    323  HA  MET A  23       0.028   8.203   1.786  1.00  0.00           H  
ATOM    324  HB2 MET A  23       1.662   8.240   3.433  1.00  0.00           H  
ATOM    325  HB3 MET A  23       0.937   6.624   3.302  1.00  0.00           H  
ATOM    326  HG2 MET A  23       3.026   5.911   3.540  1.00  0.00           H  
ATOM    327  HG3 MET A  23       3.083   6.112   1.770  1.00  0.00           H  
ATOM    328  HE1 MET A  23       3.254   8.390   5.033  1.00  0.00           H  
ATOM    329  HE2 MET A  23       5.030   8.573   5.189  1.00  0.00           H  
ATOM    330  HE3 MET A  23       4.295   6.941   5.236  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.878   9.798   0.288  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.385  10.965  -0.364  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.899  12.111   0.454  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.294  12.410   0.488  1.00  0.00           O  
ATOM    335  CB  TYR A  24       0.916  11.053  -1.827  1.00  0.00           C  
ATOM    336  CG  TYR A  24       1.209  12.359  -2.482  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       2.478  12.890  -2.491  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       0.174  13.058  -3.055  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       2.705  14.128  -3.044  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       0.403  14.293  -3.618  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       1.664  14.839  -3.591  1.00  0.00           C  
ATOM    342  OH  TYR A  24       1.868  16.148  -4.079  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.086   9.827   0.541  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.464  10.977  -0.323  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       1.433  10.286  -2.441  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -0.183  10.901  -1.890  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       3.302  12.339  -2.063  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -0.830  12.661  -3.034  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       3.709  14.527  -3.037  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -0.443  14.829  -4.024  1.00  0.00           H  
ATOM    351  HH  TYR A  24       2.765  16.412  -3.861  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.809  12.798   1.169  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.462  13.906   2.002  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.027  15.118   1.346  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.241  15.281   1.237  1.00  0.00           O  
ATOM    356  CB  ILE A  25       1.966  13.733   3.404  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.368  12.506   4.113  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       1.581  14.996   4.194  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.149  11.206   3.935  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.777  12.557   1.191  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.390  14.033   2.057  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.072  13.634   3.415  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.350  12.718   5.203  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       0.313  12.369   3.793  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       0.484  15.163   4.130  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       2.107  15.890   3.793  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       1.861  14.871   5.261  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.210  11.338   4.239  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.129  10.852   2.881  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.709  10.406   4.567  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.150  16.023   0.876  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.463  17.164   0.071  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.340  18.173   0.729  1.00  0.00           C  
ATOM    374  O   GLU A  26       3.156  18.814   0.068  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.162  17.797  -0.448  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -0.611  16.813  -1.327  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -1.764  17.420  -2.114  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -1.558  18.455  -2.802  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -2.878  16.831  -2.100  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.173  15.886   1.021  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.016  16.806  -0.786  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -0.473  18.128   0.403  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.412  18.697  -1.051  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       0.094  16.408  -2.085  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -1.005  15.961  -0.734  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.255  18.310   2.065  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.119  19.105   2.881  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.572  18.796   2.774  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.419  19.688   2.801  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.710  18.927   4.353  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.496  17.865   2.533  1.00  0.00           H  
ATOM    392  HA  ALA A  27       2.988  20.138   2.590  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       1.634  19.172   4.477  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.296  19.601   5.015  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.863  17.878   4.685  1.00  0.00           H  
ATOM    396  N   LEU A  28       4.915  17.502   2.641  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.248  17.018   2.465  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.594  16.909   1.020  1.00  0.00           C  
ATOM    399  O   LEU A  28       7.710  17.226   0.610  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.389  15.604   3.054  1.00  0.00           C  
ATOM    401  CG  LEU A  28       6.398  15.565   4.591  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.260  14.680   5.126  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       7.767  15.079   5.096  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.182  16.826   2.621  1.00  0.00           H  
ATOM    405  HA  LEU A  28       6.946  17.667   2.973  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.562  14.962   2.683  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.343  15.151   2.709  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.245  16.597   4.973  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.281  13.683   4.636  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.281  15.163   4.921  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       5.365  14.517   6.220  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       7.789  15.010   6.205  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       8.566  15.776   4.767  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       7.994  14.070   4.689  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.628  16.411   0.228  1.00  0.00           N  
ATOM    416  CA  ASP A  29       5.645  16.147  -1.178  1.00  0.00           C  
ATOM    417  C   ASP A  29       6.344  14.878  -1.524  1.00  0.00           C  
ATOM    418  O   ASP A  29       6.823  14.686  -2.641  1.00  0.00           O  
ATOM    419  CB  ASP A  29       6.037  17.389  -1.994  1.00  0.00           C  
ATOM    420  CG  ASP A  29       5.491  17.418  -3.414  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       4.282  17.108  -3.585  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       6.229  17.807  -4.359  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.750  16.208   0.655  1.00  0.00           H  
ATOM    424  HA  ASP A  29       4.607  15.946  -1.402  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       5.613  18.282  -1.484  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       7.139  17.519  -2.026  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.407  13.916  -0.585  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.993  12.624  -0.766  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.981  11.536  -0.864  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.901  11.608  -0.279  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.116  12.347   0.249  1.00  0.00           C  
ATOM    432  CG  LYS A  30       7.758  12.222   1.731  1.00  0.00           C  
ATOM    433  CD  LYS A  30       7.230  10.842   2.127  1.00  0.00           C  
ATOM    434  CE  LYS A  30       6.839  10.697   3.599  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       7.978  10.374   4.488  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.000  14.072   0.311  1.00  0.00           H  
ATOM    437  HA  LYS A  30       7.501  12.600  -1.719  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       8.682  11.445  -0.065  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.816  13.206   0.157  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.681  12.425   2.317  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       7.016  13.003   1.999  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       6.311  10.668   1.526  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.955  10.058   1.821  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       6.363  11.631   3.968  1.00  0.00           H  
ATOM    445  HE3 LYS A  30       6.104   9.870   3.705  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30       8.328   9.408   4.323  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       7.622  10.398   5.464  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       8.755  11.062   4.427  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.300  10.487  -1.643  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.469   9.368  -1.964  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.949   8.098  -1.350  1.00  0.00           C  
ATOM    452  O   TYR A  31       7.147   7.828  -1.282  1.00  0.00           O  
ATOM    453  CB  TYR A  31       5.504   9.107  -3.479  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.411   9.792  -4.225  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       4.518  11.116  -4.584  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       3.333   9.061  -4.667  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       3.561  11.701  -5.380  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       2.383   9.632  -5.480  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       2.500  10.956  -5.836  1.00  0.00           C  
ATOM    460  OH  TYR A  31       1.550  11.527  -6.709  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.180  10.498  -2.112  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.462   9.535  -1.612  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       6.476   9.451  -3.894  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       5.417   8.028  -3.728  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       5.372  11.694  -4.265  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.257   8.014  -4.415  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       3.649  12.740  -5.662  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       1.562   9.035  -5.846  1.00  0.00           H  
ATOM    469  HH  TYR A  31       1.285  10.840  -7.326  1.00  0.00           H  
ATOM    470  N   ALA A  32       5.014   7.214  -0.958  1.00  0.00           N  
ATOM    471  CA  ALA A  32       5.256   5.809  -0.843  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.994   5.031  -0.997  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.905   5.573  -1.177  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.960   5.440   0.473  1.00  0.00           C  
ATOM    475  H   ALA A  32       4.073   7.511  -0.817  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.890   5.515  -1.667  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       6.884   6.045   0.589  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       6.257   4.369   0.495  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.308   5.638   1.350  1.00  0.00           H  
ATOM    480  N   CYS A  33       4.101   3.691  -0.967  1.00  0.00           N  
ATOM    481  CA  CYS A  33       3.016   2.761  -0.914  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.259   1.882   0.266  1.00  0.00           C  
ATOM    483  O   CYS A  33       4.390   1.465   0.510  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.968   1.913  -2.195  1.00  0.00           C  
ATOM    485  SG  CYS A  33       1.710   0.604  -2.253  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.004   3.275  -0.890  1.00  0.00           H  
ATOM    487  HA  CYS A  33       2.078   3.274  -0.760  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.805   2.595  -3.057  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.967   1.450  -2.345  1.00  0.00           H  
ATOM    490  N   ASN A  34       2.219   1.549   1.050  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.279   0.526   2.048  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.464  -0.616   1.544  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.391  -0.431   0.970  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.767   1.032   3.406  1.00  0.00           C  
ATOM    495  CG  ASN A  34       2.382   0.286   4.581  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.280   0.801   5.246  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.910  -0.956   4.873  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.318   1.939   0.879  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.296   0.178   2.151  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       2.076   2.093   3.513  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.658   1.004   3.470  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       1.184  -1.373   4.328  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       2.323  -1.438   5.646  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.940  -1.856   1.754  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.326  -3.031   1.217  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.570  -3.745   2.283  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.591  -3.354   3.450  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.382  -3.983   0.633  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.301  -3.231  -0.741  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.805  -2.002   2.229  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.630  -2.768   0.433  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.097  -4.287   1.428  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.889  -4.902   0.251  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.163  -4.818   1.936  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -0.912  -5.613   2.861  1.00  0.00           C  
ATOM    516  C   VAL A  36      -0.007  -6.449   3.697  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.138  -6.728   3.343  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.943  -6.457   2.171  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -2.944  -7.124   3.128  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.743  -5.601   1.175  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.231  -5.083   0.978  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -1.430  -4.941   3.529  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -1.431  -7.251   1.586  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.767  -7.587   2.544  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.393  -6.378   3.819  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.464  -7.939   3.712  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.156  -4.699   1.675  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -3.592  -6.188   0.762  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -2.126  -5.280   0.309  1.00  0.00           H  
ATOM    530  N   VAL A  37      -0.470  -6.871   4.887  1.00  0.00           N  
ATOM    531  CA  VAL A  37       0.281  -7.645   5.826  1.00  0.00           C  
ATOM    532  C   VAL A  37       0.287  -9.084   5.439  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.751  -9.724   5.288  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.211  -7.469   7.232  1.00  0.00           C  
ATOM    535  CG1 VAL A  37       0.672  -8.237   8.230  1.00  0.00           C  
ATOM    536  CG2 VAL A  37      -0.181  -5.972   7.585  1.00  0.00           C  
ATOM    537  H   VAL A  37      -1.410  -6.655   5.139  1.00  0.00           H  
ATOM    538  HA  VAL A  37       1.300  -7.286   5.800  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -1.257  -7.834   7.325  1.00  0.00           H  
ATOM    540 HG11 VAL A  37       0.347  -8.015   9.270  1.00  0.00           H  
ATOM    541 HG12 VAL A  37       1.735  -7.933   8.129  1.00  0.00           H  
ATOM    542 HG13 VAL A  37       0.593  -9.336   8.084  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -0.459  -5.827   8.651  1.00  0.00           H  
ATOM    544 HG22 VAL A  37      -0.893  -5.387   6.964  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       0.839  -5.559   7.437  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.500  -9.642   5.269  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.755 -10.991   4.865  1.00  0.00           C  
ATOM    548  C   GLY A  38       2.077 -11.130   3.417  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.916 -12.205   2.839  1.00  0.00           O  
ATOM    550  H   GLY A  38       2.301  -9.066   5.403  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.629 -11.321   5.407  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.890 -11.604   5.066  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.543 -10.047   2.772  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.817 -10.006   1.368  1.00  0.00           C  
ATOM    555  C   TYR A  39       4.261  -9.710   1.145  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.904  -8.956   1.874  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.932  -9.005   0.609  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.547  -9.535   0.469  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.314  -9.540   1.540  1.00  0.00           C  
ATOM    560  CD2 TYR A  39       0.097 -10.019  -0.738  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.596 -10.023   1.421  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.188 -10.486  -0.879  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.032 -10.495   0.206  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.345 -11.001   0.107  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.700  -9.196   3.269  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.658 -10.985   0.939  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.889  -8.035   1.150  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       2.329  -8.822  -0.413  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       0.008  -9.149   2.495  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.761 -10.031  -1.590  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.250 -10.020   2.281  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.527 -10.865  -1.832  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.624 -11.223   0.998  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.843 -10.394   0.145  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.238 -10.397  -0.173  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.401 -10.139  -1.632  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.434 -10.032  -2.385  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.889 -11.680   0.251  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.059 -12.905  -0.170  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       7.078 -11.643   1.777  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.782 -14.237   0.025  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.276 -10.942  -0.464  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.727  -9.573   0.325  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.899 -11.772  -0.202  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.114 -12.923   0.413  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.786 -12.803  -1.242  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       7.662 -12.523   2.122  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.097 -11.665   2.297  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.625 -10.726   2.084  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.157 -15.077  -0.347  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.992 -14.421   1.099  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.747 -14.242  -0.526  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.648 -10.009  -2.116  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.921  -9.737  -3.493  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.183  -8.292  -3.746  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.862  -7.419  -2.942  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.436 -10.115  -1.514  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.821 -10.278  -3.746  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.084 -10.026  -4.110  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.756  -7.980  -4.922  1.00  0.00           N  
ATOM    601  CA  GLU A  42       9.212  -6.680  -5.304  1.00  0.00           C  
ATOM    602  C   GLU A  42       8.143  -5.643  -5.346  1.00  0.00           C  
ATOM    603  O   GLU A  42       8.331  -4.518  -4.885  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.905  -6.757  -6.675  1.00  0.00           C  
ATOM    605  CG  GLU A  42      11.144  -7.654  -6.685  1.00  0.00           C  
ATOM    606  CD  GLU A  42      12.230  -7.104  -5.771  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      12.771  -6.003  -6.061  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.552  -7.758  -4.743  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.945  -8.697  -5.590  1.00  0.00           H  
ATOM    610  HA  GLU A  42       9.927  -6.354  -4.563  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.188  -7.141  -7.432  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      10.208  -5.737  -6.997  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      10.898  -8.686  -6.359  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      11.565  -7.716  -7.712  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.958  -6.001  -5.872  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.803  -5.159  -5.863  1.00  0.00           C  
ATOM    617  C   ARG A  43       4.702  -5.728  -5.035  1.00  0.00           C  
ATOM    618  O   ARG A  43       3.521  -5.540  -5.324  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.353  -4.822  -7.295  1.00  0.00           C  
ATOM    620  CG  ARG A  43       5.205  -5.997  -8.264  1.00  0.00           C  
ATOM    621  CD  ARG A  43       4.956  -5.514  -9.695  1.00  0.00           C  
ATOM    622  NE  ARG A  43       5.172  -6.686 -10.591  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       4.779  -6.711 -11.897  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       4.081  -5.691 -12.476  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       5.103  -7.796 -12.660  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.866  -6.900  -6.295  1.00  0.00           H  
ATOM    627  HA  ARG A  43       6.033  -4.219  -5.385  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.401  -4.250  -7.262  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.117  -4.139  -7.726  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.150  -6.580  -8.254  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       4.380  -6.670  -7.949  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       3.920  -5.127  -9.801  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       5.675  -4.716  -9.974  1.00  0.00           H  
ATOM    634  HE  ARG A  43       5.869  -7.358 -10.340  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       3.998  -4.816 -12.000  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       3.908  -5.732 -13.461  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       5.628  -8.544 -12.254  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       4.847  -7.831 -13.626  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.059  -6.422  -3.939  1.00  0.00           N  
ATOM    640  CA  CYS A  44       4.165  -6.952  -2.958  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.175  -7.927  -3.496  1.00  0.00           C  
ATOM    642  O   CYS A  44       2.046  -8.040  -3.018  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.430  -5.855  -2.169  1.00  0.00           C  
ATOM    644  SG  CYS A  44       4.555  -4.724  -1.301  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.029  -6.528  -3.733  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.773  -7.509  -2.260  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       2.790  -5.271  -2.864  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.759  -6.317  -1.414  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.554  -8.671  -4.550  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.632  -9.436  -5.330  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.360 -10.789  -4.769  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.275 -11.341  -4.946  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.154  -9.576  -6.771  1.00  0.00           C  
ATOM    654  CG  GLN A  45       2.040  -9.934  -7.756  1.00  0.00           C  
ATOM    655  CD  GLN A  45       2.558 -10.290  -9.143  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       2.804 -11.447  -9.478  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       2.696  -9.241  -9.997  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.487  -8.590  -4.893  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.688  -8.912  -5.362  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.590  -8.603  -7.082  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.976 -10.323  -6.806  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       1.456 -10.810  -7.399  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       1.358  -9.060  -7.833  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       2.392  -8.334  -9.706  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       3.015  -9.432 -10.925  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.342 -11.409  -4.091  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.244 -12.771  -3.669  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.875 -12.794  -2.227  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.160 -11.859  -1.479  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.507 -13.610  -3.933  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.392 -13.100  -5.016  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       4.950 -12.864  -6.297  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       6.715 -12.865  -4.724  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.800 -12.356  -7.251  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       7.578 -12.376  -5.676  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       7.113 -12.097  -6.940  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.980 -11.528  -7.897  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.164 -10.919  -3.810  1.00  0.00           H  
ATOM    679  HA  TYR A  46       2.440 -13.253  -4.206  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.121 -13.682  -3.009  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.215 -14.645  -4.209  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       3.917 -13.031  -6.566  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       7.083 -13.049  -3.725  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       5.430 -12.147  -8.245  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       8.610 -12.188  -5.417  1.00  0.00           H  
ATOM    686  HH  TYR A  46       8.869 -11.565  -7.537  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.213 -13.862  -1.746  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.792 -13.963  -0.383  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.680 -14.887   0.378  1.00  0.00           C  
ATOM    690  O   ARG A  47       3.201 -15.869  -0.146  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.314 -14.383  -0.318  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.293 -14.454   1.085  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -1.788 -14.140   1.163  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.510 -15.018   0.200  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -3.865 -15.000   0.037  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -4.685 -14.186   0.764  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -4.417 -15.838  -0.888  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.970 -14.617  -2.349  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.856 -12.999   0.100  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.251 -13.626  -0.902  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.178 -15.355  -0.839  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.090 -15.451   1.530  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       0.209 -13.699   1.728  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.169 -14.318   2.190  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -1.962 -13.078   0.884  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.008 -15.600  -0.440  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -4.307 -13.530   1.418  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -5.638 -14.090   0.477  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -3.797 -16.498  -1.313  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -5.404 -15.996  -0.850  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.919 -14.579   1.666  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.723 -15.353   2.561  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.855 -16.359   3.232  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.905 -16.026   3.940  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.388 -14.379   3.550  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.683 -14.906   4.151  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.177 -15.992   3.746  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       6.260 -14.194   5.016  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.519 -13.761   2.073  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.477 -15.869   1.985  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.656 -13.450   3.004  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.692 -14.100   4.370  1.00  0.00           H  
ATOM    723  N   LEU A  49       3.087 -17.656   2.960  1.00  0.00           N  
ATOM    724  CA  LEU A  49       2.136 -18.694   3.210  1.00  0.00           C  
ATOM    725  C   LEU A  49       2.222 -19.370   4.535  1.00  0.00           C  
ATOM    726  O   LEU A  49       1.260 -19.979   5.000  1.00  0.00           O  
ATOM    727  CB  LEU A  49       2.218 -19.768   2.111  1.00  0.00           C  
ATOM    728  CG  LEU A  49       2.123 -19.238   0.670  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       2.339 -20.374  -0.344  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       0.781 -18.544   0.380  1.00  0.00           C  
ATOM    731  H   LEU A  49       3.862 -17.897   2.382  1.00  0.00           H  
ATOM    732  HA  LEU A  49       1.140 -18.277   3.172  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       3.184 -20.309   2.210  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.404 -20.508   2.256  1.00  0.00           H  
ATOM    735  HG  LEU A  49       2.931 -18.494   0.502  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       3.318 -20.871  -0.176  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       2.322 -19.977  -1.382  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       1.536 -21.135  -0.246  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -0.064 -19.245   0.548  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       0.747 -18.200  -0.675  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       0.648 -17.655   1.032  1.00  0.00           H  
ATOM    742  N   LYS A  50       3.385 -19.311   5.210  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.845 -20.299   6.135  1.00  0.00           C  
ATOM    744  C   LYS A  50       3.010 -20.583   7.336  1.00  0.00           C  
ATOM    745  O   LYS A  50       2.976 -21.717   7.811  1.00  0.00           O  
ATOM    746  CB  LYS A  50       5.274 -19.995   6.620  1.00  0.00           C  
ATOM    747  CG  LYS A  50       6.387 -20.188   5.589  1.00  0.00           C  
ATOM    748  CD  LYS A  50       6.426 -19.106   4.507  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.777 -19.018   3.796  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.748 -17.921   2.802  1.00  0.00           N  
ATOM    751  H   LYS A  50       4.085 -18.679   4.888  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.879 -21.235   5.598  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       5.329 -18.960   7.022  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       5.536 -20.681   7.455  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       7.350 -20.154   6.141  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       6.310 -21.194   5.123  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.630 -19.300   3.755  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       6.222 -18.127   4.990  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       8.574 -18.794   4.537  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       8.019 -19.966   3.270  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.352 -17.065   3.242  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       7.098 -18.148   2.022  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       8.705 -17.731   2.442  1.00  0.00           H  
ATOM    764  N   TRP A  51       2.294 -19.597   7.904  1.00  0.00           N  
ATOM    765  CA  TRP A  51       1.501 -19.817   9.074  1.00  0.00           C  
ATOM    766  C   TRP A  51       0.143 -20.354   8.777  1.00  0.00           C  
ATOM    767  O   TRP A  51      -0.323 -21.301   9.409  1.00  0.00           O  
ATOM    768  CB  TRP A  51       1.451 -18.570   9.973  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.891 -17.298   9.384  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -0.368 -16.784   9.499  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       1.641 -16.354   8.596  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.457 -15.592   8.829  1.00  0.00           N  
ATOM    773  CE2 TRP A  51       0.766 -15.311   8.268  1.00  0.00           C  
ATOM    774  CE3 TRP A  51       2.944 -16.338   8.181  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51       1.190 -14.256   7.507  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51       3.358 -15.273   7.415  1.00  0.00           C  
ATOM    777  CH2 TRP A  51       2.498 -14.252   7.083  1.00  0.00           C  
ATOM    778  H   TRP A  51       2.311 -18.682   7.508  1.00  0.00           H  
ATOM    779  HA  TRP A  51       1.975 -20.578   9.675  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       0.875 -18.813  10.892  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       2.491 -18.345  10.292  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -1.178 -17.256  10.036  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -1.271 -15.086   8.650  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       3.649 -17.111   8.448  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51       0.520 -13.453   7.238  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51       4.379 -15.230   7.069  1.00  0.00           H  
ATOM    787  HH2 TRP A  51       2.860 -13.435   6.476  1.00  0.00           H  
ATOM    788  N   TRP A  52      -0.559 -19.762   7.794  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -1.959 -19.937   7.558  1.00  0.00           C  
ATOM    790  C   TRP A  52      -2.327 -21.063   6.655  1.00  0.00           C  
ATOM    791  O   TRP A  52      -3.512 -21.280   6.405  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -2.578 -18.620   7.059  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.061 -18.096   5.740  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -0.949 -17.347   5.485  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -2.685 -18.338   4.465  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -0.844 -17.091   4.143  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -1.892 -17.707   3.498  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -3.802 -19.041   4.106  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -2.221 -17.783   2.173  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -4.120 -19.111   2.770  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -3.344 -18.493   1.819  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.104 -19.088   7.219  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -2.430 -20.167   8.503  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -3.680 -18.737   6.983  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -2.390 -17.836   7.823  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.224 -17.041   6.224  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -0.050 -16.722   3.715  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.427 -19.538   4.833  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -1.618 -17.315   1.409  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -4.996 -19.664   2.462  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -3.615 -18.571   0.775  1.00  0.00           H  
ATOM    812  N   GLU A  53      -1.351 -21.803   6.100  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -1.493 -22.790   5.075  1.00  0.00           C  
ATOM    814  C   GLU A  53      -2.171 -24.069   5.430  1.00  0.00           C  
ATOM    815  O   GLU A  53      -1.750 -25.168   5.075  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -0.096 -23.087   4.506  1.00  0.00           C  
ATOM    817  CG  GLU A  53       0.897 -23.613   5.545  1.00  0.00           C  
ATOM    818  CD  GLU A  53       2.097 -24.345   4.960  1.00  0.00           C  
ATOM    819  OE1 GLU A  53       2.166 -24.579   3.724  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       2.989 -24.724   5.766  1.00  0.00           O  
ATOM    821  H   GLU A  53      -0.408 -21.596   6.343  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -2.082 -22.345   4.287  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -0.204 -23.787   3.649  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       0.316 -22.150   4.073  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       1.281 -22.769   6.156  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       0.402 -24.333   6.233  1.00  0.00           H  
ATOM    827  N   LEU A  54      -3.317 -23.971   6.129  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -4.158 -25.042   6.564  1.00  0.00           C  
ATOM    829  C   LEU A  54      -5.162 -25.389   5.474  1.00  0.00           C  
ATOM    830  O   LEU A  54      -5.342 -26.603   5.188  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -4.892 -24.678   7.865  1.00  0.00           C  
ATOM    832  CG  LEU A  54      -4.097 -24.805   9.175  1.00  0.00           C  
ATOM    833  CD1 LEU A  54      -3.691 -26.258   9.476  1.00  0.00           C  
ATOM    834  CD2 LEU A  54      -2.870 -23.882   9.267  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -5.811 -24.489   4.876  1.00  0.00           O  
ATOM    836  H   LEU A  54      -3.621 -23.052   6.371  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -3.559 -25.922   6.740  1.00  0.00           H  
ATOM    838  HB2 LEU A  54      -5.270 -23.636   7.776  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -5.783 -25.333   7.974  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -4.790 -24.494   9.985  1.00  0.00           H  
ATOM    841 HD11 LEU A  54      -4.577 -26.926   9.431  1.00  0.00           H  
ATOM    842 HD12 LEU A  54      -3.247 -26.330  10.492  1.00  0.00           H  
ATOM    843 HD13 LEU A  54      -2.937 -26.616   8.744  1.00  0.00           H  
ATOM    844 HD21 LEU A  54      -2.420 -23.944  10.281  1.00  0.00           H  
ATOM    845 HD22 LEU A  54      -3.163 -22.827   9.077  1.00  0.00           H  
ATOM    846 HD23 LEU A  54      -2.097 -24.179   8.527  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       5.664  20.272   6.965  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.231  19.337   8.028  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.922  18.690   7.730  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.087  19.237   7.010  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.188  19.990   9.378  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.612  20.300   9.870  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.310  21.252   9.380  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.041  19.789   6.125  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.414  20.902   7.317  1.00  0.00           H  
ATOM     10  H3  VAL A   1       4.885  20.889   6.656  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.964  18.545   8.057  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.758  19.281  10.117  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.566  20.728  10.894  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.126  21.041   9.219  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.228  19.377   9.913  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.718  22.044   8.715  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.264  21.673  10.407  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.268  21.029   9.064  1.00  0.00           H  
ATOM     19  N   VAL A   2       3.665  17.501   8.302  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.445  16.776   8.119  1.00  0.00           C  
ATOM     21  C   VAL A   2       1.469  17.187   9.168  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.841  17.503  10.297  1.00  0.00           O  
ATOM     23  CB  VAL A   2       2.693  15.297   8.128  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       3.160  14.774   9.497  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.469  14.510   7.631  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.336  17.042   8.879  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.028  17.036   7.158  1.00  0.00           H  
ATOM     28  HB  VAL A   2       3.510  15.107   7.399  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       4.047  15.331   9.868  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       3.436  13.702   9.413  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       2.349  14.852  10.253  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       1.139  14.871   6.633  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       0.617  14.590   8.339  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       1.723  13.433   7.533  1.00  0.00           H  
ATOM     35  N   SER A   3       0.166  17.261   8.839  1.00  0.00           N  
ATOM     36  CA  SER A   3      -0.865  17.489   9.803  1.00  0.00           C  
ATOM     37  C   SER A   3      -1.757  16.299   9.888  1.00  0.00           C  
ATOM     38  O   SER A   3      -1.967  15.742  10.964  1.00  0.00           O  
ATOM     39  CB  SER A   3      -1.669  18.773   9.539  1.00  0.00           C  
ATOM     40  OG  SER A   3      -2.203  18.831   8.224  1.00  0.00           O  
ATOM     41  H   SER A   3      -0.129  17.094   7.902  1.00  0.00           H  
ATOM     42  HA  SER A   3      -0.443  17.594  10.792  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -2.490  18.871  10.281  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -0.993  19.644   9.679  1.00  0.00           H  
ATOM     45  HG  SER A   3      -2.524  19.728   8.101  1.00  0.00           H  
ATOM     46  N   HIS A   4      -2.285  15.822   8.746  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -3.074  14.632   8.665  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.497  13.707   7.650  1.00  0.00           C  
ATOM     49  O   HIS A   4      -1.878  14.144   6.681  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -4.521  14.972   8.269  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.543  13.948   8.671  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.932  13.810   9.977  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -6.311  13.099   7.937  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -6.903  12.920  10.040  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -7.151  12.478   8.821  1.00  0.00           N  
ATOM     56  H   HIS A   4      -2.104  16.308   7.895  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.072  14.118   9.615  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -4.809  15.915   8.781  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.600  15.167   7.178  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -5.582  14.335  10.753  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -6.298  12.906   6.871  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -7.405  12.613  10.934  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -7.854  11.809   8.579  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.686  12.386   7.819  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.279  11.410   6.857  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.414  11.055   5.958  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.582  11.106   6.342  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -1.754  10.130   7.529  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -0.330  10.299   7.934  1.00  0.00           C  
ATOM     70  CD1 PHE A   5       0.026  11.031   9.043  1.00  0.00           C  
ATOM     71  CD2 PHE A   5       0.658   9.715   7.178  1.00  0.00           C  
ATOM     72  CE1 PHE A   5       1.348  11.178   9.392  1.00  0.00           C  
ATOM     73  CE2 PHE A   5       1.984   9.861   7.512  1.00  0.00           C  
ATOM     74  CZ  PHE A   5       2.328  10.590   8.626  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.152  12.027   8.624  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -1.506  11.821   6.225  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -2.360   9.886   8.428  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -1.805   9.255   6.846  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -0.734  11.509   9.642  1.00  0.00           H  
ATOM     80  HD2 PHE A   5       0.391   9.138   6.305  1.00  0.00           H  
ATOM     81  HE1 PHE A   5       1.612  11.757  10.264  1.00  0.00           H  
ATOM     82  HE2 PHE A   5       2.747   9.405   6.900  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       3.366  10.709   8.897  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.095  10.665   4.711  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.058  10.338   3.707  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.049   8.874   3.424  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.053   8.186   3.643  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -3.766  11.064   2.383  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -3.704  12.571   2.590  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -4.537  13.174   3.265  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -2.676  13.221   1.981  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.140  10.598   4.432  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.050  10.596   4.045  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -2.802  10.713   1.956  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -4.568  10.863   1.641  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -2.053  12.705   1.393  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -2.621  14.215   2.075  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.168   8.348   2.895  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.231   7.089   2.219  1.00  0.00           C  
ATOM    100  C   ASP A   7      -5.179   7.327   0.749  1.00  0.00           C  
ATOM    101  O   ASP A   7      -4.890   8.438   0.306  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.433   6.247   2.678  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -7.782   6.896   2.404  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -8.143   7.873   3.113  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -8.494   6.434   1.473  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.000   8.896   2.846  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.342   6.519   2.441  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -6.407   5.249   2.189  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -6.360   6.067   3.771  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.453   6.311  -0.089  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.307   6.400  -1.509  1.00  0.00           C  
ATOM    112  C   CYS A   8      -6.130   7.461  -2.155  1.00  0.00           C  
ATOM    113  O   CYS A   8      -7.270   7.669  -1.744  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -5.630   5.065  -2.203  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.284   3.848  -2.124  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.718   5.421   0.270  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -4.264   6.640  -1.661  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -6.552   4.642  -1.751  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -5.849   5.229  -3.279  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.653   8.183  -3.125  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -6.381   9.248  -3.750  1.00  0.00           C  
ATOM    122  C   PRO A   9      -7.423   8.744  -4.689  1.00  0.00           C  
ATOM    123  O   PRO A   9      -7.575   7.541  -4.890  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -5.292  10.026  -4.483  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -4.336   8.927  -4.973  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -4.382   7.944  -3.793  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -6.877   9.848  -3.002  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -5.668  10.666  -5.310  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -4.755  10.671  -3.755  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -4.748   8.439  -5.882  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -3.313   9.309  -5.180  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -4.316   6.902  -4.172  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -3.548   8.158  -3.091  1.00  0.00           H  
ATOM    134  N   LEU A  10      -8.197   9.671  -5.283  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -9.288   9.416  -6.172  1.00  0.00           C  
ATOM    136  C   LEU A  10      -8.928   8.617  -7.377  1.00  0.00           C  
ATOM    137  O   LEU A  10      -9.697   7.768  -7.823  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -9.954  10.731  -6.615  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -10.603  11.573  -5.506  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -9.619  12.460  -4.725  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -11.691  12.474  -6.112  1.00  0.00           C  
ATOM    142  H   LEU A  10      -8.050  10.638  -5.091  1.00  0.00           H  
ATOM    143  HA  LEU A  10     -10.011   8.829  -5.627  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -9.224  11.362  -7.166  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -10.763  10.476  -7.333  1.00  0.00           H  
ATOM    146  HG  LEU A  10     -11.103  10.887  -4.789  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -10.177  13.126  -4.034  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -9.038  13.103  -5.421  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -8.914  11.860  -4.110  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -11.246  13.178  -6.848  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -12.192  13.069  -5.319  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -12.463  11.865  -6.629  1.00  0.00           H  
ATOM    153  N   SER A  11      -7.732   8.840  -7.953  1.00  0.00           N  
ATOM    154  CA  SER A  11      -7.206   8.065  -9.033  1.00  0.00           C  
ATOM    155  C   SER A  11      -6.607   6.782  -8.569  1.00  0.00           C  
ATOM    156  O   SER A  11      -6.000   6.696  -7.503  1.00  0.00           O  
ATOM    157  CB  SER A  11      -6.120   8.792  -9.845  1.00  0.00           C  
ATOM    158  OG  SER A  11      -6.576  10.069 -10.266  1.00  0.00           O  
ATOM    159  H   SER A  11      -7.144   9.554  -7.583  1.00  0.00           H  
ATOM    160  HA  SER A  11      -8.016   7.827  -9.707  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -5.207   8.929  -9.227  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -5.847   8.196 -10.742  1.00  0.00           H  
ATOM    163  HG  SER A  11      -6.497  10.622  -9.486  1.00  0.00           H  
ATOM    164  N   HIS A  12      -6.750   5.710  -9.368  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -6.303   4.393  -9.033  1.00  0.00           C  
ATOM    166  C   HIS A  12      -4.836   4.227  -9.240  1.00  0.00           C  
ATOM    167  O   HIS A  12      -4.244   4.811 -10.148  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -7.072   3.362  -9.876  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -7.089   1.945  -9.385  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -6.013   1.098  -9.412  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -8.143   1.224  -8.914  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -6.387  -0.085  -8.958  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -7.674  -0.040  -8.669  1.00  0.00           N  
ATOM    174  H   HIS A  12      -7.224   5.807 -10.239  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -6.512   4.218  -7.987  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -8.137   3.678  -9.891  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -6.722   3.384 -10.931  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -5.080   1.287  -9.718  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -9.172   1.530  -8.775  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -5.759  -0.944  -8.847  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -8.201  -0.848  -8.409  1.00  0.00           H  
ATOM    182  N   ASP A  13      -4.182   3.388  -8.418  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.802   3.029  -8.509  1.00  0.00           C  
ATOM    184  C   ASP A  13      -2.499   2.162  -9.683  1.00  0.00           C  
ATOM    185  O   ASP A  13      -3.376   1.503 -10.237  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -2.335   2.380  -7.195  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -3.226   1.233  -6.739  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -4.420   1.495  -6.434  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -2.748   0.070  -6.666  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.647   2.911  -7.675  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -2.238   3.939  -8.647  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -1.294   2.002  -7.280  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -2.359   3.140  -6.386  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.227   2.167 -10.118  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -0.743   1.361 -11.196  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.631   0.842 -10.945  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.989  -0.254 -11.374  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.589   2.815  -9.710  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.376   0.496 -11.323  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -0.694   1.981 -12.079  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.480   1.608 -10.236  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.827   1.249  -9.921  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.923   0.231  -8.838  1.00  0.00           C  
ATOM    204  O   TYR A  15       3.838  -0.590  -8.811  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.586   2.530  -9.533  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.034   2.305  -9.267  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.854   1.799 -10.247  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.555   2.564  -8.021  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.182   1.554  -9.991  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.885   2.329  -7.759  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.703   1.839  -8.750  1.00  0.00           C  
ATOM    212  OH  TYR A  15       9.080   1.677  -8.492  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.202   2.522  -9.947  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.276   0.814 -10.802  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.520   3.261 -10.366  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.119   2.998  -8.640  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.455   1.590 -11.229  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.921   2.952  -7.238  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       7.810   1.153 -10.772  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       7.285   2.534  -6.778  1.00  0.00           H  
ATOM    221  HH  TYR A  15       9.432   1.080  -9.158  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.979   0.251  -7.879  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.953  -0.618  -6.745  1.00  0.00           C  
ATOM    224  C   CYS A  16       1.058  -1.773  -7.036  1.00  0.00           C  
ATOM    225  O   CYS A  16       0.016  -1.622  -7.671  1.00  0.00           O  
ATOM    226  CB  CYS A  16       1.538   0.156  -5.482  1.00  0.00           C  
ATOM    227  SG  CYS A  16       2.612   1.603  -5.257  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.223   0.898  -7.954  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.946  -1.010  -6.578  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       0.483   0.491  -5.584  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       1.607  -0.508  -4.594  1.00  0.00           H  
ATOM    232  N   LEU A  17       1.456  -3.001  -6.658  1.00  0.00           N  
ATOM    233  CA  LEU A  17       0.843  -4.191  -7.160  1.00  0.00           C  
ATOM    234  C   LEU A  17      -0.173  -4.789  -6.248  1.00  0.00           C  
ATOM    235  O   LEU A  17      -0.203  -4.562  -5.039  1.00  0.00           O  
ATOM    236  CB  LEU A  17       1.887  -5.236  -7.590  1.00  0.00           C  
ATOM    237  CG  LEU A  17       2.315  -5.097  -9.059  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       2.946  -3.733  -9.389  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.251  -6.253  -9.451  1.00  0.00           C  
ATOM    240  H   LEU A  17       2.285  -3.138  -6.122  1.00  0.00           H  
ATOM    241  HA  LEU A  17       0.307  -3.962  -8.069  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.779  -5.169  -6.932  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       1.487  -6.267  -7.479  1.00  0.00           H  
ATOM    244  HG  LEU A  17       1.408  -5.199  -9.692  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       2.176  -2.933  -9.385  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       3.409  -3.742 -10.399  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       3.724  -3.462  -8.644  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       3.540  -6.174 -10.520  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.735  -7.225  -9.295  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       4.171  -6.237  -8.826  1.00  0.00           H  
ATOM    251  N   HIS A  18      -1.085  -5.568  -6.856  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -2.272  -6.143  -6.304  1.00  0.00           C  
ATOM    253  C   HIS A  18      -3.148  -5.195  -5.557  1.00  0.00           C  
ATOM    254  O   HIS A  18      -3.648  -5.524  -4.483  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -1.967  -7.405  -5.480  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -3.096  -8.372  -5.283  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -2.839  -9.663  -4.906  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -4.447  -8.270  -5.407  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -3.976 -10.326  -4.810  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -4.963  -9.504  -5.113  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.946  -5.767  -7.824  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -2.846  -6.460  -7.161  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.165  -7.961  -6.011  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -1.563  -7.118  -4.486  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -1.930 -10.057  -4.770  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -5.054  -7.412  -5.668  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.076 -11.350  -4.514  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.922  -9.786  -5.145  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.359  -3.996  -6.127  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -4.112  -2.908  -5.585  1.00  0.00           C  
ATOM    271  C   ASP A  19      -3.611  -2.439  -4.262  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.127  -2.792  -3.203  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -5.627  -3.172  -5.615  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.053  -3.585  -7.017  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -5.915  -2.772  -7.970  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -6.558  -4.727  -7.186  1.00  0.00           O  
ATOM    277  H   ASP A  19      -2.969  -3.831  -7.030  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -3.932  -2.074  -6.248  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -5.891  -3.989  -4.911  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.195  -2.259  -5.337  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.554  -1.608  -4.266  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.731  -1.366  -3.121  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.263  -0.357  -2.162  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.026   0.540  -2.515  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.305  -1.171  -5.126  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -1.600  -2.292  -2.580  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.798  -0.969  -3.492  1.00  0.00           H  
ATOM    288  N   VAL A  21      -1.853  -0.454  -0.885  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.285   0.411   0.168  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.429   1.629   0.182  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.362   1.684   0.793  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.300  -0.275   1.502  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.883   0.649   2.585  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -3.150  -1.553   1.410  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.203  -1.154  -0.598  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.298   0.721  -0.042  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.267  -0.567   1.790  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.254   1.551   2.736  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.947   0.105   3.552  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.908   0.973   2.304  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -2.707  -2.299   0.715  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.179  -1.311   1.067  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.226  -2.029   2.411  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.848   2.665  -0.567  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.055   3.809  -0.890  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.314   5.005  -0.040  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.427   5.252   0.422  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.166   4.139  -2.388  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.734   4.780  -3.043  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.724   2.608  -1.039  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.018   3.558  -0.724  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.364   4.861  -2.651  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.933   3.204  -2.941  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.257   5.800   0.210  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.356   7.004   0.975  1.00  0.00           C  
ATOM    316  C   MET A  23       0.595   8.037   0.476  1.00  0.00           C  
ATOM    317  O   MET A  23       1.809   7.963   0.664  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.175   6.750   2.481  1.00  0.00           C  
ATOM    319  CG  MET A  23       1.027   5.891   2.878  1.00  0.00           C  
ATOM    320  SD  MET A  23       1.063   5.432   4.637  1.00  0.00           S  
ATOM    321  CE  MET A  23       1.982   6.900   5.182  1.00  0.00           C  
ATOM    322  H   MET A  23       0.659   5.531  -0.075  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.340   7.426   0.838  1.00  0.00           H  
ATOM    324  HB2 MET A  23      -0.149   7.719   3.023  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.089   6.221   2.827  1.00  0.00           H  
ATOM    326  HG2 MET A  23       1.009   4.951   2.284  1.00  0.00           H  
ATOM    327  HG3 MET A  23       1.968   6.421   2.620  1.00  0.00           H  
ATOM    328  HE1 MET A  23       1.487   7.831   4.829  1.00  0.00           H  
ATOM    329  HE2 MET A  23       3.019   6.890   4.784  1.00  0.00           H  
ATOM    330  HE3 MET A  23       2.039   6.939   6.291  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.065   9.062  -0.213  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.779  10.207  -0.684  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.570  11.346   0.254  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.557  11.762   0.521  1.00  0.00           O  
ATOM    335  CB  TYR A  24       0.312  10.571  -2.104  1.00  0.00           C  
ATOM    336  CG  TYR A  24       1.317  11.351  -2.880  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       1.590  12.661  -2.567  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       1.953  10.763  -3.948  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       2.534  13.364  -3.278  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       2.907  11.459  -4.654  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       3.200  12.761  -4.320  1.00  0.00           C  
ATOM    342  OH  TYR A  24       4.141  13.493  -5.074  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.910   9.071  -0.422  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.837   9.988  -0.689  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       0.133   9.641  -2.684  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -0.628  11.164  -2.101  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       1.055  13.151  -1.766  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       1.726   9.744  -4.220  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       2.722  14.393  -3.009  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       3.388  10.962  -5.483  1.00  0.00           H  
ATOM    351  HH  TYR A  24       4.034  14.415  -4.826  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.653  11.916   0.809  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.561  13.061   1.662  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.157  14.209   0.922  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.373  14.381   0.856  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.282  12.807   2.952  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.805  11.528   3.660  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       2.117  14.036   3.862  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       0.319  11.500   4.016  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.590  11.616   0.643  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.533  13.313   1.882  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.365  12.667   2.745  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       2.044  10.646   3.028  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       2.395  11.415   4.593  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       2.583  13.832   4.850  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       1.040  14.262   4.010  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.615  14.920   3.407  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       0.061  12.328   4.710  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       0.071  10.537   4.513  1.00  0.00           H  
ATOM    370 HD13 ILE A  25      -0.312  11.584   3.105  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.309  15.084   0.355  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.716  16.217  -0.418  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.419  17.280   0.354  1.00  0.00           C  
ATOM    374  O   GLU A  26       3.191  18.058  -0.202  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.531  16.852  -1.166  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -0.133  15.967  -2.223  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -1.184  16.768  -2.977  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.839  17.853  -3.517  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -2.370  16.344  -3.019  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.323  14.954   0.431  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.422  15.872  -1.160  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -0.233  17.167  -0.424  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.904  17.763  -1.682  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       0.617  15.618  -2.964  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -0.622  15.082  -1.764  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.168  17.388   1.671  1.00  0.00           N  
ATOM    387  CA  ALA A  27       2.850  18.285   2.551  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.317  18.038   2.629  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.134  18.954   2.561  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.249  18.183   3.964  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.411  16.872   2.064  1.00  0.00           H  
ATOM    392  HA  ALA A  27       2.719  19.291   2.180  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.423  17.181   4.411  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       1.154  18.368   3.928  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.708  18.945   4.628  1.00  0.00           H  
ATOM    396  N   LEU A  28       4.702  16.756   2.764  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.061  16.332   2.903  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.691  16.065   1.579  1.00  0.00           C  
ATOM    399  O   LEU A  28       7.914  16.102   1.454  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.124  15.043   3.740  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.490  15.149   5.138  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.652  13.823   5.901  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.081  16.303   5.966  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.001  16.048   2.789  1.00  0.00           H  
ATOM    405  HA  LEU A  28       6.619  17.109   3.403  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.613  14.218   3.198  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.188  14.750   3.869  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.401  15.340   5.029  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       6.727  13.570   6.019  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       5.147  12.998   5.353  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       5.205  13.891   6.915  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       7.191  16.270   5.958  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       5.736  16.227   7.020  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       5.740  17.277   5.556  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.864  15.772   0.561  1.00  0.00           N  
ATOM    416  CA  ASP A  29       6.186  15.678  -0.829  1.00  0.00           C  
ATOM    417  C   ASP A  29       6.799  14.373  -1.206  1.00  0.00           C  
ATOM    418  O   ASP A  29       7.585  14.265  -2.146  1.00  0.00           O  
ATOM    419  CB  ASP A  29       6.936  16.934  -1.304  1.00  0.00           C  
ATOM    420  CG  ASP A  29       6.823  17.221  -2.795  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       5.687  17.342  -3.329  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       7.881  17.388  -3.457  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.893  15.659   0.761  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.227  15.683  -1.325  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       6.507  17.816  -0.784  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.011  16.872  -1.029  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.430  13.283  -0.511  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.770  11.943  -0.877  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.627  11.017  -0.634  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.579  11.415  -0.129  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.081  11.510  -0.199  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.011  10.856   1.182  1.00  0.00           C  
ATOM    433  CD  LYS A  30       7.169  11.604   2.218  1.00  0.00           C  
ATOM    434  CE  LYS A  30       7.484  11.269   3.677  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       7.248   9.844   3.997  1.00  0.00           N  
ATOM    436  H   LYS A  30       5.859  13.344   0.304  1.00  0.00           H  
ATOM    437  HA  LYS A  30       6.932  11.923  -1.945  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       8.624  10.821  -0.879  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.697  12.430  -0.113  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       7.588   9.834   1.072  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.053  10.761   1.556  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       7.339  12.690   2.059  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       6.106  11.393   1.974  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       8.547  11.499   3.906  1.00  0.00           H  
ATOM    445  HE3 LYS A  30       6.836  11.873   4.348  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30       6.271   9.556   3.785  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       7.434   9.672   5.006  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       7.881   9.224   3.453  1.00  0.00           H  
ATOM    449  N   TYR A  31       5.781   9.729  -0.987  1.00  0.00           N  
ATOM    450  CA  TYR A  31       4.765   8.743  -0.789  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.283   7.404  -0.387  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.473   7.114  -0.507  1.00  0.00           O  
ATOM    453  CB  TYR A  31       3.783   8.665  -1.969  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.235   7.889  -3.158  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       5.113   8.428  -4.069  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       3.712   6.637  -3.375  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       5.445   7.728  -5.205  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       4.039   5.935  -4.512  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       4.895   6.488  -5.434  1.00  0.00           C  
ATOM    460  OH  TYR A  31       5.184   5.800  -6.632  1.00  0.00           O  
ATOM    461  H   TYR A  31       6.677   9.413  -1.290  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.158   9.056   0.048  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       2.817   8.231  -1.631  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       3.577   9.705  -2.303  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       5.520   9.412  -3.887  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.028   6.225  -2.648  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       6.137   8.155  -5.915  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       3.596   4.965  -4.682  1.00  0.00           H  
ATOM    469  HH  TYR A  31       5.337   6.459  -7.312  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.377   6.527   0.077  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.658   5.143   0.304  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.536   4.297  -0.193  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.388   4.729  -0.271  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.899   4.873   1.798  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.427   6.802   0.206  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.536   4.857  -0.257  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.744   5.496   2.162  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       5.158   3.808   1.976  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       3.998   5.125   2.397  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.843   3.039  -0.557  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.886   2.019  -0.852  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.136   0.873   0.068  1.00  0.00           C  
ATOM    483  O   CYS A  33       4.187   0.235   0.019  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.983   1.485  -2.291  1.00  0.00           C  
ATOM    485  SG  CYS A  33       2.055   2.464  -3.506  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.799   2.754  -0.557  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.881   2.368  -0.659  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.054   1.428  -2.585  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       2.573   0.454  -2.352  1.00  0.00           H  
ATOM    490  N   ASN A  34       2.158   0.552   0.933  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.182  -0.585   1.799  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.466  -1.709   1.132  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.872  -1.556   0.066  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.555  -0.249   3.163  1.00  0.00           C  
ATOM    495  CG  ASN A  34       2.395   0.795   3.883  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.603   0.921   3.693  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.745   1.586   4.779  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.308   1.073   0.940  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.197  -0.923   1.947  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       0.523   0.138   3.023  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       1.515  -1.150   3.813  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       0.780   1.436   4.995  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       2.267   2.297   5.251  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.532  -2.924   1.704  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.947  -4.077   1.095  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.399  -5.020   2.110  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.533  -4.820   3.316  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.945  -4.778   0.157  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.420  -5.467   0.962  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.039  -3.071   2.551  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.091  -3.774   0.511  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.427  -5.578  -0.412  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.281  -4.027  -0.589  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.266  -6.091   1.640  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -0.961  -7.040   2.452  1.00  0.00           C  
ATOM    516  C   VAL A  36      -0.040  -7.943   3.199  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.088  -8.213   2.790  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.933  -7.846   1.642  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.023  -8.498   2.508  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.615  -6.959   0.585  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.377  -6.217   0.657  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -1.527  -6.475   3.178  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -1.389  -8.649   1.100  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -2.611  -9.283   3.177  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.778  -8.990   1.858  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.550  -7.736   3.122  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.431  -7.528   0.090  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -1.911  -6.644  -0.215  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.061  -6.060   1.062  1.00  0.00           H  
ATOM    530  N   VAL A  37      -0.492  -8.452   4.358  1.00  0.00           N  
ATOM    531  CA  VAL A  37       0.191  -9.384   5.202  1.00  0.00           C  
ATOM    532  C   VAL A  37       0.401 -10.713   4.562  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.512 -11.368   4.063  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.472  -9.494   6.542  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -1.948  -9.915   6.434  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       0.299 -10.435   7.483  1.00  0.00           C  
ATOM    537  H   VAL A  37      -1.398  -8.168   4.665  1.00  0.00           H  
ATOM    538  HA  VAL A  37       1.172  -8.968   5.380  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.462  -8.483   7.002  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -2.535  -9.217   5.800  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -2.409  -9.927   7.444  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -2.033 -10.936   6.002  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.373 -10.155   7.537  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       0.228 -11.491   7.145  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -0.125 -10.382   8.508  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.665 -11.170   4.509  1.00  0.00           N  
ATOM    547  CA  GLY A  38       2.028 -12.398   3.874  1.00  0.00           C  
ATOM    548  C   GLY A  38       2.027 -12.334   2.386  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.744 -13.318   1.704  1.00  0.00           O  
ATOM    550  H   GLY A  38       2.396 -10.658   4.953  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       3.038 -12.632   4.179  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       1.325 -13.167   4.155  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.372 -11.161   1.824  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.631 -11.000   0.427  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.976 -10.367   0.330  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.272  -9.396   1.026  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.551 -10.183  -0.303  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.305 -10.989  -0.434  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.594 -11.059   0.604  1.00  0.00           C  
ATOM    560  CD2 TYR A  39       0.037 -11.682  -1.591  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.760 -11.777   0.483  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.124 -12.406  -1.724  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.028 -12.447  -0.688  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.245 -13.151  -0.808  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.493 -10.348   2.389  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.717 -11.967  -0.044  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.321  -9.249   0.254  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.888  -9.910  -1.326  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.384 -10.545   1.530  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.747 -11.647  -2.404  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.462 -11.816   1.303  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.327 -12.928  -2.649  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.152 -13.789  -1.519  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.871 -10.980  -0.464  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.288 -10.829  -0.351  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.905 -10.502  -1.668  1.00  0.00           C  
ATOM    577  O   ILE A  40       6.266 -10.535  -2.717  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.935 -12.032   0.267  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.600 -13.329  -0.488  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.516 -12.109   1.745  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.342 -14.561   0.031  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.552 -11.663  -1.118  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.507  -9.977   0.276  1.00  0.00           H  
ATOM    584  HB  ILE A  40       8.040 -11.912   0.262  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.508 -13.523  -0.431  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.865 -13.194  -1.559  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       7.091 -12.895   2.278  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       5.434 -12.346   1.838  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       6.709 -11.142   2.256  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       8.440 -14.400  -0.012  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.096 -15.447  -0.594  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.061 -14.784   1.082  1.00  0.00           H  
ATOM    593  N   GLY A  41       8.197 -10.130  -1.662  1.00  0.00           N  
ATOM    594  CA  GLY A  41       8.888  -9.615  -2.803  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.884  -8.124  -2.823  1.00  0.00           C  
ATOM    596  O   GLY A  41       8.165  -7.470  -2.070  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.725 -10.166  -0.817  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       9.919  -9.925  -2.715  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       8.425  -9.964  -3.715  1.00  0.00           H  
ATOM    600  N   GLU A  42       9.680  -7.525  -3.725  1.00  0.00           N  
ATOM    601  CA  GLU A  42       9.966  -6.125  -3.807  1.00  0.00           C  
ATOM    602  C   GLU A  42       8.786  -5.216  -3.843  1.00  0.00           C  
ATOM    603  O   GLU A  42       8.718  -4.220  -3.125  1.00  0.00           O  
ATOM    604  CB  GLU A  42      10.872  -5.842  -5.016  1.00  0.00           C  
ATOM    605  CG  GLU A  42      12.364  -5.798  -4.677  1.00  0.00           C  
ATOM    606  CD  GLU A  42      12.843  -7.041  -3.940  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      13.167  -8.052  -4.618  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.918  -7.011  -2.683  1.00  0.00           O  
ATOM    609  H   GLU A  42      10.217  -8.113  -4.326  1.00  0.00           H  
ATOM    610  HA  GLU A  42      10.497  -5.858  -2.905  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      10.690  -6.612  -5.796  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      10.637  -4.859  -5.478  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      12.968  -5.685  -5.602  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      12.573  -4.920  -4.029  1.00  0.00           H  
ATOM    615  N   ARG A  43       7.800  -5.543  -4.696  1.00  0.00           N  
ATOM    616  CA  ARG A  43       6.560  -4.840  -4.813  1.00  0.00           C  
ATOM    617  C   ARG A  43       5.422  -5.690  -4.361  1.00  0.00           C  
ATOM    618  O   ARG A  43       4.295  -5.559  -4.835  1.00  0.00           O  
ATOM    619  CB  ARG A  43       6.397  -4.305  -6.246  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.610  -5.311  -7.379  1.00  0.00           C  
ATOM    621  CD  ARG A  43       6.639  -4.636  -8.751  1.00  0.00           C  
ATOM    622  NE  ARG A  43       6.793  -5.699  -9.783  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       6.697  -5.466 -11.125  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       6.356  -4.241 -11.621  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       6.955  -6.468 -12.014  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.925  -6.337  -5.288  1.00  0.00           H  
ATOM    627  HA  ARG A  43       6.554  -3.988  -4.151  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       5.408  -3.813  -6.355  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       7.159  -3.506  -6.371  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       7.579  -5.839  -7.248  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.801  -6.071  -7.341  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       5.690  -4.085  -8.926  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       7.489  -3.923  -8.821  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.014  -6.631  -9.494  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       6.245  -3.470 -10.995  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       6.612  -4.047 -12.568  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       7.342  -7.332 -11.691  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       6.904  -6.301 -12.998  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.687  -6.579  -3.387  1.00  0.00           N  
ATOM    640  CA  CYS A  44       4.773  -7.443  -2.706  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.895  -8.304  -3.545  1.00  0.00           C  
ATOM    642  O   CYS A  44       2.711  -8.478  -3.258  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.875  -6.716  -1.690  1.00  0.00           C  
ATOM    644  SG  CYS A  44       4.738  -5.570  -0.577  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.613  -6.621  -3.020  1.00  0.00           H  
ATOM    646  HA  CYS A  44       5.391  -8.124  -2.138  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       3.108  -6.134  -2.245  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       3.343  -7.468  -1.071  1.00  0.00           H  
ATOM    649  N   GLN A  45       4.417  -8.895  -4.634  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.618  -9.620  -5.574  1.00  0.00           C  
ATOM    651  C   GLN A  45       3.372 -11.045  -5.217  1.00  0.00           C  
ATOM    652  O   GLN A  45       2.278 -11.555  -5.455  1.00  0.00           O  
ATOM    653  CB  GLN A  45       4.148  -9.470  -7.010  1.00  0.00           C  
ATOM    654  CG  GLN A  45       5.667  -9.536  -7.185  1.00  0.00           C  
ATOM    655  CD  GLN A  45       6.091  -9.140  -8.592  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       6.997  -8.333  -8.792  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       5.414  -9.698  -9.632  1.00  0.00           N  
ATOM    658  H   GLN A  45       5.385  -8.783  -4.844  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.632  -9.178  -5.591  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.667 -10.236  -7.653  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.809  -8.475  -7.369  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       6.185  -8.831  -6.501  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       6.042 -10.560  -6.972  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       4.649 -10.319  -9.463  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       5.664  -9.440 -10.564  1.00  0.00           H  
ATOM    666  N   TYR A  46       4.344 -11.765  -4.629  1.00  0.00           N  
ATOM    667  CA  TYR A  46       4.237 -13.174  -4.412  1.00  0.00           C  
ATOM    668  C   TYR A  46       3.526 -13.471  -3.137  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.420 -12.615  -2.260  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.605 -13.875  -4.370  1.00  0.00           C  
ATOM    671  CG  TYR A  46       6.568 -13.395  -5.401  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       6.241 -13.305  -6.734  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       7.839 -13.056  -5.001  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       7.176 -12.900  -7.657  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       8.777 -12.632  -5.912  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       8.443 -12.561  -7.244  1.00  0.00           C  
ATOM    677  OH  TYR A  46       9.409 -12.145  -8.185  1.00  0.00           O  
ATOM    678  H   TYR A  46       5.174 -11.328  -4.290  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.661 -13.607  -5.216  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       6.076 -13.722  -3.375  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       5.488 -14.970  -4.518  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       5.239 -13.529  -7.067  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       8.112 -13.121  -3.959  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       6.914 -12.841  -8.703  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       9.769 -12.367  -5.579  1.00  0.00           H  
ATOM    686  HH  TYR A  46      10.200 -11.903  -7.697  1.00  0.00           H  
ATOM    687  N   ARG A  47       3.005 -14.698  -2.954  1.00  0.00           N  
ATOM    688  CA  ARG A  47       2.226 -15.034  -1.803  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.959 -15.908  -0.844  1.00  0.00           C  
ATOM    690  O   ARG A  47       3.639 -16.863  -1.215  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.884 -15.675  -2.194  1.00  0.00           C  
ATOM    692  CG  ARG A  47       0.977 -16.920  -3.078  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -0.376 -17.593  -3.311  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -0.119 -18.782  -4.171  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -0.403 -18.850  -5.505  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -1.003 -17.824  -6.174  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -0.066 -19.971  -6.208  1.00  0.00           N  
ATOM    698  H   ARG A  47       3.149 -15.426  -3.620  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.971 -14.138  -1.257  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       0.318 -15.927  -1.272  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.281 -14.913  -2.736  1.00  0.00           H  
ATOM    702  HG2 ARG A  47       1.414 -16.639  -4.061  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       1.659 -17.660  -2.609  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -0.807 -17.940  -2.347  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -1.100 -16.895  -3.783  1.00  0.00           H  
ATOM    706  HE  ARG A  47       0.427 -19.533  -3.798  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -1.188 -16.946  -5.731  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -1.128 -17.870  -7.166  1.00  0.00           H  
ATOM    709 HH21 ARG A  47       0.294 -20.772  -5.730  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -0.277 -20.058  -7.181  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.838 -15.618   0.464  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.360 -16.409   1.536  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.222 -17.125   2.174  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.390 -16.534   2.862  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.081 -15.462   2.510  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.961 -16.157   3.540  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.086 -17.410   3.534  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.561 -15.419   4.366  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.351 -14.801   0.759  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.058 -17.139   1.152  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.742 -14.781   1.933  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.348 -14.837   3.061  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.094 -18.444   1.941  1.00  0.00           N  
ATOM    724  CA  LEU A  49       0.937 -19.197   2.312  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.012 -19.773   3.685  1.00  0.00           C  
ATOM    726  O   LEU A  49       0.150 -20.528   4.131  1.00  0.00           O  
ATOM    727  CB  LEU A  49       0.718 -20.286   1.248  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -0.698 -20.874   1.127  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -1.761 -19.820   0.773  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -0.708 -21.978   0.056  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.752 -18.907   1.353  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.084 -18.536   2.292  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       0.956 -19.840   0.259  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.446 -21.111   1.401  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -0.984 -21.342   2.093  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -1.866 -19.066   1.583  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -2.747 -20.308   0.621  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -1.486 -19.289  -0.164  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -0.001 -22.793   0.322  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -0.418 -21.566  -0.933  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -1.726 -22.413  -0.036  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.059 -19.432   4.457  1.00  0.00           N  
ATOM    743  CA  LYS A  50       2.364 -20.049   5.711  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.498 -19.652   6.857  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.198 -20.478   7.718  1.00  0.00           O  
ATOM    746  CB  LYS A  50       3.834 -19.809   6.090  1.00  0.00           C  
ATOM    747  CG  LYS A  50       4.845 -20.313   5.058  1.00  0.00           C  
ATOM    748  CD  LYS A  50       4.808 -21.822   4.803  1.00  0.00           C  
ATOM    749  CE  LYS A  50       5.278 -22.670   5.986  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       5.314 -24.093   5.580  1.00  0.00           N  
ATOM    751  H   LYS A  50       2.741 -18.797   4.103  1.00  0.00           H  
ATOM    752  HA  LYS A  50       2.203 -21.111   5.598  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       4.003 -18.719   6.224  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       4.056 -20.304   7.060  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       4.669 -19.791   4.094  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.869 -20.031   5.385  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       3.777 -22.116   4.514  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.466 -22.029   3.933  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       6.303 -22.377   6.296  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       4.587 -22.571   6.851  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       5.980 -24.199   4.789  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       4.364 -24.402   5.288  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       5.630 -24.702   6.363  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.062 -18.383   6.938  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.371 -17.874   8.083  1.00  0.00           C  
ATOM    766  C   TRP A  51      -1.065 -18.264   8.144  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.650 -18.417   9.216  1.00  0.00           O  
ATOM    768  CB  TRP A  51       0.532 -16.349   8.213  1.00  0.00           C  
ATOM    769  CG  TRP A  51      -0.195 -15.449   7.245  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       0.259 -14.872   6.095  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -1.533 -14.953   7.446  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.703 -14.054   5.562  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -1.813 -14.097   6.374  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -2.456 -15.165   8.433  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -3.019 -13.460   6.284  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -3.672 -14.533   8.320  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -3.952 -13.695   7.266  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.321 -17.741   6.220  1.00  0.00           H  
ATOM    779  HA  TRP A  51       0.831 -18.307   8.959  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       0.200 -16.055   9.232  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.615 -16.114   8.140  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       1.251 -15.015   5.691  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.621 -13.429   4.818  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -2.259 -15.802   9.282  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -3.244 -12.806   5.453  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -4.424 -14.700   9.078  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -4.923 -13.228   7.199  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.681 -18.456   6.964  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -3.022 -18.918   6.779  1.00  0.00           C  
ATOM    790  C   TRP A  52      -3.240 -20.300   7.291  1.00  0.00           C  
ATOM    791  O   TRP A  52      -4.227 -20.585   7.967  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -3.405 -18.906   5.289  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -3.301 -17.569   4.598  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -2.299 -17.104   3.795  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -4.318 -16.549   4.602  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.641 -15.889   3.265  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.871 -15.525   3.758  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -5.525 -16.458   5.240  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.640 -14.414   3.540  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -6.282 -15.330   5.026  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.849 -14.329   4.190  1.00  0.00           C  
ATOM    802  H   TRP A  52      -1.173 -18.218   6.139  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.683 -18.263   7.327  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -2.765 -19.623   4.731  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -4.457 -19.248   5.178  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -1.368 -17.624   3.619  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -2.053 -15.319   2.733  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -5.887 -17.236   5.896  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.307 -13.620   2.889  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -7.236 -15.229   5.521  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.468 -13.454   4.045  1.00  0.00           H  
ATOM    812  N   GLU A  53      -2.297 -21.212   6.995  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -2.351 -22.595   7.357  1.00  0.00           C  
ATOM    814  C   GLU A  53      -1.687 -22.847   8.667  1.00  0.00           C  
ATOM    815  O   GLU A  53      -0.717 -23.593   8.794  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.749 -23.440   6.222  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -2.133 -24.920   6.274  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -1.758 -25.672   5.004  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -1.233 -25.055   4.039  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -2.012 -26.905   4.955  1.00  0.00           O  
ATOM    821  H   GLU A  53      -1.502 -20.920   6.468  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -3.386 -22.883   7.465  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -2.137 -23.017   5.270  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -0.644 -23.324   6.198  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -1.639 -25.428   7.128  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -3.233 -25.022   6.397  1.00  0.00           H  
ATOM    827  N   LEU A  54      -2.203 -22.188   9.720  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -1.725 -22.295  11.064  1.00  0.00           C  
ATOM    829  C   LEU A  54      -2.836 -21.820  11.990  1.00  0.00           C  
ATOM    830  O   LEU A  54      -3.193 -20.612  11.972  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -0.443 -21.469  11.260  1.00  0.00           C  
ATOM    832  CG  LEU A  54       0.146 -21.462  12.680  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       0.508 -22.874  13.172  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       1.391 -20.560  12.731  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -3.384 -22.662  12.750  1.00  0.00           O  
ATOM    836  H   LEU A  54      -2.974 -21.571   9.586  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -1.533 -23.338  11.273  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       0.335 -21.857  10.566  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -0.646 -20.423  10.945  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -0.611 -21.036  13.374  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       1.250 -23.343  12.491  1.00  0.00           H  
ATOM    842 HD12 LEU A  54      -0.395 -23.521  13.212  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       0.939 -22.817  14.193  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       1.131 -19.523  12.429  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       2.174 -20.943  12.042  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       1.808 -20.537  13.761  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       6.143  20.418   7.078  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.400  20.059   8.307  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.296  19.078   8.117  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.678  18.995   7.057  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.876  21.251   9.052  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.027  22.112   9.600  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.928  22.107   8.195  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.615  19.577   6.689  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.890  21.106   7.302  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.542  20.838   6.340  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.126  19.573   8.941  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.308  20.905   9.942  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.627  22.873  10.304  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.535  22.667   8.782  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       6.772  21.498  10.149  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.518  22.936   8.809  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.070  21.514   7.812  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.461  22.564   7.334  1.00  0.00           H  
ATOM     19  N   VAL A   2       4.006  18.278   9.159  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.926  17.343   9.213  1.00  0.00           C  
ATOM     21  C   VAL A   2       1.704  17.994   9.763  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.736  18.569  10.850  1.00  0.00           O  
ATOM     23  CB  VAL A   2       3.263  16.157  10.067  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       2.096  15.159  10.145  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       4.496  15.436   9.498  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.567  18.287   9.984  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.716  16.986   8.216  1.00  0.00           H  
ATOM     28  HB  VAL A   2       3.509  16.492  11.098  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       1.768  14.859   9.127  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       1.228  15.577  10.699  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       2.423  14.243  10.685  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       5.381  16.105   9.446  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       4.280  15.048   8.480  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       4.765  14.575  10.146  1.00  0.00           H  
ATOM     35  N   SER A   3       0.564  17.925   9.051  1.00  0.00           N  
ATOM     36  CA  SER A   3      -0.710  18.166   9.654  1.00  0.00           C  
ATOM     37  C   SER A   3      -1.674  17.079   9.321  1.00  0.00           C  
ATOM     38  O   SER A   3      -2.262  16.458  10.204  1.00  0.00           O  
ATOM     39  CB  SER A   3      -1.372  19.477   9.197  1.00  0.00           C  
ATOM     40  OG  SER A   3      -0.536  20.600   9.441  1.00  0.00           O  
ATOM     41  H   SER A   3       0.600  17.630   8.099  1.00  0.00           H  
ATOM     42  HA  SER A   3      -0.626  18.171  10.731  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -1.584  19.455   8.108  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -2.334  19.632   9.731  1.00  0.00           H  
ATOM     45  HG  SER A   3      -0.347  20.616  10.381  1.00  0.00           H  
ATOM     46  N   HIS A   4      -1.865  16.776   8.024  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.790  15.778   7.584  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.116  14.791   6.694  1.00  0.00           C  
ATOM     49  O   HIS A   4      -1.175  15.137   5.982  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.962  16.450   6.849  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.100  15.530   6.521  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.662  15.455   5.274  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -5.777  14.651   7.309  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -6.620  14.547   5.286  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -6.711  14.051   6.506  1.00  0.00           N  
ATOM     56  H   HIS A   4      -1.404  17.288   7.304  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.174  15.219   8.425  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -4.377  17.252   7.497  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -3.596  16.942   5.922  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -5.449  16.044   4.494  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -5.620  14.391   8.349  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -7.211  14.247   4.445  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -7.296  13.286   6.775  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.568  13.525   6.670  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.119  12.551   5.723  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.176  12.304   4.703  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.375  12.404   4.957  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -1.715  11.229   6.395  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -0.362  11.384   7.000  1.00  0.00           C  
ATOM     70  CD1 PHE A   5       0.750  11.208   6.211  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -0.197  11.723   8.322  1.00  0.00           C  
ATOM     72  CE1 PHE A   5       2.013  11.383   6.726  1.00  0.00           C  
ATOM     73  CE2 PHE A   5       1.062  11.894   8.846  1.00  0.00           C  
ATOM     74  CZ  PHE A   5       2.168  11.732   8.046  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.281  13.205   7.289  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -1.272  12.930   5.171  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -2.439  10.954   7.192  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -1.662  10.390   5.669  1.00  0.00           H  
ATOM     79  HD1 PHE A   5       0.633  10.926   5.175  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -1.066  11.856   8.950  1.00  0.00           H  
ATOM     81  HE1 PHE A   5       2.872  11.230   6.089  1.00  0.00           H  
ATOM     82  HE2 PHE A   5       1.183  12.152   9.889  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       3.158  11.863   8.457  1.00  0.00           H  
ATOM     84  N   ASN A   6      -2.750  11.973   3.470  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -3.614  11.826   2.339  1.00  0.00           C  
ATOM     86  C   ASN A   6      -3.809  10.377   2.051  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.151   9.518   2.637  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -3.021  12.522   1.103  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -2.971  14.025   1.333  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -2.030  14.579   1.899  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -4.023  14.744   0.857  1.00  0.00           N  
ATOM     92  H   ASN A   6      -1.778  11.842   3.289  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -4.590  12.236   2.554  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -1.983  12.170   0.918  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -3.622  12.318   0.191  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -4.661  14.333   0.206  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -4.043  15.733   1.000  1.00  0.00           H  
ATOM     98  N   ASP A   7      -4.764  10.058   1.161  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.105   8.727   0.763  1.00  0.00           C  
ATOM    100  C   ASP A   7      -5.150   8.692  -0.725  1.00  0.00           C  
ATOM    101  O   ASP A   7      -5.028   9.718  -1.393  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.491   8.348   1.312  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -6.576   8.507   2.823  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -5.951   7.696   3.557  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.297   9.430   3.288  1.00  0.00           O  
ATOM    106  H   ASP A   7      -5.324  10.772   0.749  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.350   8.027   1.089  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -7.269   9.006   0.870  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -6.745   7.294   1.067  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.381   7.512  -1.329  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.719   7.388  -2.713  1.00  0.00           C  
ATOM    112  C   CYS A   8      -7.098   6.858  -2.905  1.00  0.00           C  
ATOM    113  O   CYS A   8      -7.259   5.667  -3.166  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.670   6.569  -3.485  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.287   4.932  -2.797  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.340   6.662  -0.810  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -5.707   8.359  -3.188  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -4.982   6.461  -4.545  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -3.727   7.156  -3.485  1.00  0.00           H  
ATOM    120  N   PRO A   9      -8.157   7.605  -2.798  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -9.480   7.069  -2.946  1.00  0.00           C  
ATOM    122  C   PRO A   9      -9.837   6.802  -4.367  1.00  0.00           C  
ATOM    123  O   PRO A   9     -10.192   5.671  -4.698  1.00  0.00           O  
ATOM    124  CB  PRO A   9     -10.396   8.112  -2.309  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -9.630   9.441  -2.416  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -8.170   8.975  -2.312  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -9.564   6.127  -2.425  1.00  0.00           H  
ATOM    128  HB2 PRO A   9     -11.408   8.166  -2.766  1.00  0.00           H  
ATOM    129  HB3 PRO A   9     -10.514   7.866  -1.232  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -9.810   9.923  -3.401  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -9.907  10.154  -1.610  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -7.494   9.629  -2.903  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -7.867   8.984  -1.243  1.00  0.00           H  
ATOM    134  N   LEU A  10      -9.786   7.832  -5.231  1.00  0.00           N  
ATOM    135  CA  LEU A  10     -10.090   7.793  -6.628  1.00  0.00           C  
ATOM    136  C   LEU A  10      -9.084   7.125  -7.499  1.00  0.00           C  
ATOM    137  O   LEU A  10      -9.448   6.381  -8.408  1.00  0.00           O  
ATOM    138  CB  LEU A  10     -10.485   9.191  -7.133  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -9.487  10.334  -6.883  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -8.638  10.661  -8.123  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -10.231  11.604  -6.435  1.00  0.00           C  
ATOM    142  H   LEU A  10      -9.514   8.716  -4.860  1.00  0.00           H  
ATOM    143  HA  LEU A  10     -10.974   7.180  -6.729  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -10.745   9.156  -8.211  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -11.422   9.457  -6.596  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -8.796  10.057  -6.058  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -8.084   9.767  -8.481  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -7.901  11.457  -7.881  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -9.288  11.040  -8.940  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -10.962  11.922  -7.209  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -9.516  12.438  -6.274  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.782  11.428  -5.486  1.00  0.00           H  
ATOM    153  N   SER A  11      -7.778   7.358  -7.276  1.00  0.00           N  
ATOM    154  CA  SER A  11      -6.727   6.819  -8.081  1.00  0.00           C  
ATOM    155  C   SER A  11      -6.331   5.448  -7.653  1.00  0.00           C  
ATOM    156  O   SER A  11      -6.282   5.130  -6.466  1.00  0.00           O  
ATOM    157  CB  SER A  11      -5.466   7.698  -8.059  1.00  0.00           C  
ATOM    158  OG  SER A  11      -4.496   7.302  -9.017  1.00  0.00           O  
ATOM    159  H   SER A  11      -7.515   7.969  -6.533  1.00  0.00           H  
ATOM    160  HA  SER A  11      -7.070   6.761  -9.104  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -5.760   8.746  -8.279  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -5.021   7.687  -7.040  1.00  0.00           H  
ATOM    163  HG  SER A  11      -3.648   7.397  -8.577  1.00  0.00           H  
ATOM    164  N   HIS A  12      -6.016   4.574  -8.625  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -5.373   3.315  -8.410  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.963   3.410  -8.885  1.00  0.00           C  
ATOM    167  O   HIS A  12      -3.718   3.886  -9.992  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -6.132   2.213  -9.167  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -5.533   0.838  -9.149  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -4.713   0.386 -10.149  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -5.668  -0.185  -8.262  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -4.365  -0.861  -9.890  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -4.928  -1.227  -8.753  1.00  0.00           N  
ATOM    174  H   HIS A  12      -6.164   4.838  -9.575  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -5.358   3.076  -7.357  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -7.146   2.134  -8.722  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -6.278   2.518 -10.226  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -4.397   0.895 -10.950  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -6.249  -0.221  -7.348  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -3.715  -1.461 -10.493  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -4.843  -2.142  -8.361  1.00  0.00           H  
ATOM    182  N   ASP A  13      -2.978   2.954  -8.093  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -1.594   2.961  -8.460  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.218   1.679  -9.119  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.770   0.614  -8.846  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -0.682   3.279  -7.263  1.00  0.00           C  
ATOM    187  CG  ASP A  13       0.723   3.717  -7.655  1.00  0.00           C  
ATOM    188  OD1 ASP A  13       0.983   3.927  -8.869  1.00  0.00           O  
ATOM    189  OD2 ASP A  13       1.585   3.896  -6.754  1.00  0.00           O  
ATOM    190  H   ASP A  13      -3.202   2.560  -7.205  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.455   3.743  -9.191  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -1.128   4.122  -6.693  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -0.610   2.408  -6.578  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.242   1.750 -10.042  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.124   0.718 -10.961  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.307  -0.097 -10.565  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.544  -1.154 -11.148  1.00  0.00           O  
ATOM    198  H   GLY A  14       0.221   2.630 -10.112  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.707   0.040 -11.087  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.386   1.208 -11.888  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.099   0.351  -9.574  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.249  -0.356  -9.104  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.895  -1.475  -8.187  1.00  0.00           C  
ATOM    204  O   TYR A  15       3.335  -2.607  -8.384  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.235   0.606  -8.420  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.501  -0.070  -8.020  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       6.430  -0.429  -8.968  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.716  -0.420  -6.707  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.554  -1.134  -8.611  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.838  -1.127  -6.344  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.763  -1.480  -7.297  1.00  0.00           C  
ATOM    212  OH  TYR A  15       8.924  -2.195  -6.934  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.914   1.239  -9.160  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.744  -0.799  -9.957  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.505   1.422  -9.124  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.779   1.079  -7.524  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       6.267  -0.166 -10.004  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.986  -0.159  -5.955  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       8.273  -1.423  -9.364  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.974  -1.422  -5.314  1.00  0.00           H  
ATOM    221  HH  TYR A  15       9.070  -2.049  -5.997  1.00  0.00           H  
ATOM    222  N   CYS A  16       2.054  -1.207  -7.173  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.719  -2.156  -6.156  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.536  -2.953  -6.588  1.00  0.00           C  
ATOM    225  O   CYS A  16      -0.446  -2.420  -7.103  1.00  0.00           O  
ATOM    226  CB  CYS A  16       1.323  -1.484  -4.831  1.00  0.00           C  
ATOM    227  SG  CYS A  16       2.630  -0.457  -4.098  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.684  -0.287  -7.061  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.547  -2.830  -5.992  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       0.429  -0.845  -4.991  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       1.043  -2.266  -4.092  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.580  -4.286  -6.412  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -0.487  -5.152  -6.808  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.492  -5.284  -5.716  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.280  -4.859  -4.581  1.00  0.00           O  
ATOM    236  CB  LEU A  17       0.012  -6.546  -7.223  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.833  -6.627  -8.521  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       0.169  -5.907  -9.707  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       2.288  -6.155  -8.364  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.366  -4.732  -5.989  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.016  -4.713  -7.641  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       0.614  -6.978  -6.395  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -0.859  -7.218  -7.377  1.00  0.00           H  
ATOM    244  HG  LEU A  17       0.882  -7.705  -8.782  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.879  -6.252  -9.838  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       0.725  -6.120 -10.645  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       0.171  -4.807  -9.554  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.762  -6.657  -7.494  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.340  -5.057  -8.206  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.863  -6.400  -9.283  1.00  0.00           H  
ATOM    251  N   HIS A  18      -2.653  -5.883  -6.035  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -3.658  -6.288  -5.102  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.378  -5.181  -4.410  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.879  -5.359  -3.301  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -3.089  -7.302  -4.096  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -4.044  -8.364  -3.638  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -3.595  -9.637  -3.409  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -5.370  -8.357  -3.333  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.605 -10.377  -2.990  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.689  -9.628  -2.935  1.00  0.00           N  
ATOM    261  H   HIS A  18      -2.801  -6.189  -6.972  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.401  -6.797  -5.699  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -2.265  -7.837  -4.617  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -2.625  -6.798  -3.222  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -2.642  -9.918  -3.532  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -6.073  -7.533  -3.353  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.554 -11.420  -2.753  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.575  -9.932  -2.583  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.454  -4.015  -5.077  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.053  -2.788  -4.649  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.530  -2.253  -3.362  1.00  0.00           C  
ATOM    272  O   ASP A  19      -5.162  -2.321  -2.309  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.583  -2.882  -4.758  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.173  -1.579  -5.278  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -7.132  -0.549  -4.552  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.663  -1.577  -6.438  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.102  -3.989  -6.009  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.716  -2.081  -5.393  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.842  -3.670  -5.498  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.057  -3.158  -3.792  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.308  -1.691  -3.403  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.559  -1.282  -2.256  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.909   0.076  -1.753  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.573   0.860  -2.428  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.868  -1.572  -4.290  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.736  -1.983  -1.454  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.521  -1.232  -2.552  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.461   0.412  -0.529  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.770   1.651   0.115  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.702   2.653  -0.159  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.662   2.711   0.497  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.993   1.488   1.589  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.400   2.824   2.233  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.099   0.443   1.814  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.900  -0.203   0.017  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.692   2.033  -0.296  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.063   1.117   2.073  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -4.322   3.225   1.760  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.598   3.588   2.148  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.604   2.673   3.314  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.790  -0.565   1.463  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -5.027   0.736   1.278  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -4.338   0.366   2.896  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.925   3.490  -1.188  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.047   4.515  -1.657  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.249   5.834  -0.994  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.369   6.261  -0.721  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.186   4.674  -3.181  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.771   4.221  -3.942  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.757   3.405  -1.732  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.029   4.221  -1.446  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.887   5.691  -3.513  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.448   3.975  -3.629  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.153   6.569  -0.731  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.244   7.964  -0.433  1.00  0.00           C  
ATOM    316  C   MET A  23       0.993   8.704  -0.810  1.00  0.00           C  
ATOM    317  O   MET A  23       2.107   8.356  -0.419  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.607   8.276   1.029  1.00  0.00           C  
ATOM    319  CG  MET A  23       0.400   7.858   2.102  1.00  0.00           C  
ATOM    320  SD  MET A  23      -0.099   8.365   3.775  1.00  0.00           S  
ATOM    321  CE  MET A  23       1.455   7.828   4.548  1.00  0.00           C  
ATOM    322  H   MET A  23       0.759   6.171  -0.794  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.030   8.375  -1.049  1.00  0.00           H  
ATOM    324  HB2 MET A  23      -0.795   9.366   1.125  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.574   7.774   1.251  1.00  0.00           H  
ATOM    326  HG2 MET A  23       0.544   6.757   2.058  1.00  0.00           H  
ATOM    327  HG3 MET A  23       1.385   8.324   1.885  1.00  0.00           H  
ATOM    328  HE1 MET A  23       1.585   6.728   4.472  1.00  0.00           H  
ATOM    329  HE2 MET A  23       1.470   8.100   5.625  1.00  0.00           H  
ATOM    330  HE3 MET A  23       2.335   8.311   4.070  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.846   9.785  -1.597  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.823  10.815  -1.771  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.478  11.988  -0.919  1.00  0.00           C  
ATOM    334  O   TYR A  24       0.388  12.546  -1.028  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.875  11.230  -3.251  1.00  0.00           C  
ATOM    336  CG  TYR A  24       3.213  11.729  -3.677  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       3.720  12.923  -3.225  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       3.934  10.979  -4.575  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       4.964  13.345  -3.635  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       5.174  11.403  -4.994  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       5.693  12.584  -4.517  1.00  0.00           C  
ATOM    342  OH  TYR A  24       6.965  13.012  -4.952  1.00  0.00           O  
ATOM    343  H   TYR A  24       0.004   9.911  -2.115  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.786  10.446  -1.451  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       1.660  10.344  -3.886  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       1.139  12.023  -3.502  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       3.146  13.539  -2.547  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       3.543  10.042  -4.943  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       5.343  14.283  -3.258  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       5.711  10.772  -5.685  1.00  0.00           H  
ATOM    351  HH  TYR A  24       7.206  12.453  -5.694  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.396  12.425  -0.038  1.00  0.00           N  
ATOM    353  CA  ILE A  25       2.232  13.581   0.786  1.00  0.00           C  
ATOM    354  C   ILE A  25       3.173  14.646   0.339  1.00  0.00           C  
ATOM    355  O   ILE A  25       4.378  14.613   0.583  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.323  13.332   2.262  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       3.402  12.332   2.712  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       0.927  12.953   2.784  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       3.045  10.848   2.632  1.00  0.00           C  
ATOM    360  H   ILE A  25       3.278  11.975   0.087  1.00  0.00           H  
ATOM    361  HA  ILE A  25       1.240  13.982   0.633  1.00  0.00           H  
ATOM    362  HB  ILE A  25       2.581  14.294   2.756  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       4.343  12.526   2.155  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       3.618  12.548   3.780  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       0.965  12.787   3.881  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       0.559  12.030   2.287  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       0.206  13.776   2.586  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       2.173  10.610   3.280  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       3.901  10.227   2.974  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.795  10.542   1.594  1.00  0.00           H  
ATOM    371  N   GLU A  26       2.636  15.664  -0.355  1.00  0.00           N  
ATOM    372  CA  GLU A  26       3.355  16.702  -1.027  1.00  0.00           C  
ATOM    373  C   GLU A  26       4.195  17.565  -0.151  1.00  0.00           C  
ATOM    374  O   GLU A  26       5.358  17.818  -0.460  1.00  0.00           O  
ATOM    375  CB  GLU A  26       2.357  17.538  -1.847  1.00  0.00           C  
ATOM    376  CG  GLU A  26       2.943  18.651  -2.720  1.00  0.00           C  
ATOM    377  CD  GLU A  26       3.174  19.972  -2.002  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       2.374  20.324  -1.096  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       4.121  20.709  -2.388  1.00  0.00           O  
ATOM    380  H   GLU A  26       1.647  15.688  -0.485  1.00  0.00           H  
ATOM    381  HA  GLU A  26       4.036  16.228  -1.717  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       1.846  16.829  -2.532  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       1.565  17.946  -1.184  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       3.899  18.324  -3.182  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       2.231  18.868  -3.546  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.667  18.010   1.004  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.330  18.901   1.905  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.536  18.316   2.555  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.493  19.016   2.886  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.346  19.363   2.992  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.732  17.764   1.249  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.666  19.757   1.339  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.966  18.499   3.579  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.478  19.874   2.523  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.826  20.081   3.690  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.559  16.983   2.738  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.678  16.296   3.304  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.639  15.892   2.239  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.816  15.665   2.512  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.254  15.017   4.047  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.096  15.158   5.047  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.015  13.894   5.919  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       5.194  16.393   5.961  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.764  16.439   2.481  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.183  16.946   4.003  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.961  14.227   3.323  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.135  14.634   4.605  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.150  15.245   4.471  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.905  13.834   6.582  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.997  12.975   5.295  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.104  13.907   6.556  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       4.333  16.403   6.662  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       5.168  17.339   5.378  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.131  16.358   6.556  1.00  0.00           H  
ATOM    415  N   ASP A  29       7.142  15.778   0.994  1.00  0.00           N  
ATOM    416  CA  ASP A  29       7.816  15.395  -0.208  1.00  0.00           C  
ATOM    417  C   ASP A  29       8.017  13.921  -0.296  1.00  0.00           C  
ATOM    418  O   ASP A  29       8.859  13.426  -1.044  1.00  0.00           O  
ATOM    419  CB  ASP A  29       9.082  16.244  -0.415  1.00  0.00           C  
ATOM    420  CG  ASP A  29       9.642  16.240  -1.830  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       8.860  16.274  -2.817  1.00  0.00           O  
ATOM    422  OD2 ASP A  29      10.896  16.233  -1.959  1.00  0.00           O  
ATOM    423  H   ASP A  29       6.187  16.028   0.859  1.00  0.00           H  
ATOM    424  HA  ASP A  29       7.126  15.638  -1.002  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       8.839  17.302  -0.173  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       9.882  15.912   0.280  1.00  0.00           H  
ATOM    427  N   LYS A  30       7.236  13.135   0.467  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.424  11.729   0.640  1.00  0.00           C  
ATOM    429  C   LYS A  30       6.262  10.940   0.143  1.00  0.00           C  
ATOM    430  O   LYS A  30       5.137  11.429   0.045  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.655  11.349   2.113  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.789  12.108   2.807  1.00  0.00           C  
ATOM    433  CD  LYS A  30      10.120  12.059   2.054  1.00  0.00           C  
ATOM    434  CE  LYS A  30      11.233  12.826   2.769  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      12.418  12.965   1.892  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.482  13.547   0.972  1.00  0.00           H  
ATOM    437  HA  LYS A  30       8.275  11.401   0.061  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.727  11.533   2.694  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.879  10.264   2.186  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.489  13.170   2.933  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       8.923  11.688   3.827  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      10.401  10.996   1.892  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       9.968  12.506   1.049  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      10.889  13.847   3.036  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      11.543  12.297   3.696  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      12.186  13.561   1.073  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.702  12.044   1.501  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      13.213  13.407   2.396  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.492   9.659  -0.195  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.417   8.769  -0.506  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.598   7.369  -0.030  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.712   6.917   0.231  1.00  0.00           O  
ATOM    453  CB  TYR A  31       4.932   8.872  -1.961  1.00  0.00           C  
ATOM    454  CG  TYR A  31       5.798   8.270  -3.014  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       7.057   8.756  -3.278  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       5.257   7.307  -3.832  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       7.767   8.286  -4.358  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       5.953   6.849  -4.925  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       7.210   7.341  -5.188  1.00  0.00           C  
ATOM    460  OH  TYR A  31       7.936   6.909  -6.318  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.423   9.303  -0.165  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.563   9.106   0.063  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       3.917   8.427  -2.046  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       4.836   9.949  -2.215  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       7.455   9.542  -2.655  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       4.259   6.944  -3.634  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       8.747   8.685  -4.570  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       5.469   6.131  -5.571  1.00  0.00           H  
ATOM    469  HH  TYR A  31       7.427   6.219  -6.750  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.498   6.606   0.102  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.540   5.242   0.526  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.412   4.440  -0.026  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.367   4.966  -0.408  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.515   5.152   2.062  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.596   6.982  -0.098  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.448   4.787   0.157  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.371   5.719   2.488  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.594   4.100   2.409  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       3.581   5.594   2.468  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.604   3.111  -0.093  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.614   2.141  -0.449  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.530   1.137   0.648  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.465   0.370   0.876  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.977   1.464  -1.780  1.00  0.00           C  
ATOM    485  SG  CYS A  33       1.742   0.310  -2.442  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.484   2.732   0.183  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.649   2.617  -0.543  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       3.137   2.265  -2.534  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.949   0.936  -1.674  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.421   1.103   1.408  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.244   0.220   2.519  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.442  -0.966   2.102  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.463  -0.868   1.275  1.00  0.00           O  
ATOM    494  CB  ASN A  34       0.613   0.987   3.692  1.00  0.00           C  
ATOM    495  CG  ASN A  34       0.679   0.242   5.017  1.00  0.00           C  
ATOM    496  OD1 ASN A  34      -0.337  -0.065   5.640  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.919  -0.049   5.495  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.655   1.700   1.185  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.213  -0.147   2.827  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       1.156   1.948   3.824  1.00  0.00           H  
ATOM    501  HB3 ASN A  34      -0.449   1.232   3.475  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       2.734   0.319   5.049  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       1.992  -0.569   6.346  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.772  -2.154   2.637  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.260  -3.402   2.161  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.421  -4.179   3.234  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.172  -3.996   4.425  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.416  -4.220   1.562  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.930  -5.493   0.360  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.471  -2.219   3.345  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.472  -3.229   1.386  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.082  -3.512   1.026  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.026  -4.692   2.361  1.00  0.00           H  
ATOM    514  N   VAL A  36      -1.327  -5.096   2.848  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -2.080  -5.961   3.703  1.00  0.00           C  
ATOM    516  C   VAL A  36      -1.246  -7.072   4.243  1.00  0.00           C  
ATOM    517  O   VAL A  36      -0.101  -7.302   3.859  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -3.307  -6.404   2.961  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.185  -7.496   3.597  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.209  -5.174   2.773  1.00  0.00           C  
ATOM    521  H   VAL A  36      -1.541  -5.165   1.877  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -2.403  -5.387   4.558  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.994  -6.781   1.964  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.507  -7.214   4.622  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.654  -8.472   3.620  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -5.100  -7.637   2.983  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -4.574  -4.811   3.758  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -5.098  -5.440   2.161  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.685  -4.337   2.266  1.00  0.00           H  
ATOM    530  N   VAL A  37      -1.786  -7.811   5.229  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -1.175  -8.891   5.939  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.986 -10.093   5.077  1.00  0.00           C  
ATOM    533  O   VAL A  37      -1.913 -10.589   4.438  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -1.981  -9.264   7.147  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -1.251 -10.311   8.006  1.00  0.00           C  
ATOM    536  CG2 VAL A  37      -2.248  -8.009   7.996  1.00  0.00           C  
ATOM    537  H   VAL A  37      -2.739  -7.635   5.460  1.00  0.00           H  
ATOM    538  HA  VAL A  37      -0.205  -8.554   6.269  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -2.962  -9.682   6.835  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -1.128 -11.277   7.471  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -1.839 -10.517   8.925  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -0.253  -9.937   8.319  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -2.902  -7.277   7.477  1.00  0.00           H  
ATOM    544 HG22 VAL A  37      -1.291  -7.512   8.261  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -2.758  -8.295   8.941  1.00  0.00           H  
ATOM    546  N   GLY A  38       0.251 -10.619   5.036  1.00  0.00           N  
ATOM    547  CA  GLY A  38       0.573 -11.847   4.378  1.00  0.00           C  
ATOM    548  C   GLY A  38       0.987 -11.722   2.953  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.969 -12.705   2.214  1.00  0.00           O  
ATOM    550  H   GLY A  38       0.975 -10.195   5.575  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       1.405 -12.286   4.909  1.00  0.00           H  
ATOM    552  HA3 GLY A  38      -0.299 -12.484   4.386  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.422 -10.519   2.539  1.00  0.00           N  
ATOM    554  CA  TYR A  39       1.893 -10.237   1.218  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.299  -9.751   1.298  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.627  -8.882   2.104  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.043  -9.156   0.529  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.329  -9.686   0.291  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.537 -10.636  -0.681  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.390  -9.260   1.054  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.791 -11.163  -0.884  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -2.648  -9.781   0.855  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.848 -10.735  -0.115  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -4.143 -11.258  -0.316  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.399  -9.739   3.160  1.00  0.00           H  
ATOM    566  HA  TYR A  39       1.897 -11.137   0.621  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       0.981  -8.240   1.155  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.470  -8.883  -0.459  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       0.289 -10.979  -1.285  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.237  -8.524   1.829  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -1.942 -11.907  -1.652  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.469  -9.441   1.467  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -4.755 -10.602   0.030  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.196 -10.330   0.480  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.599 -10.057   0.510  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.071  -9.742  -0.868  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.410 -10.016  -1.868  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.393 -11.175   1.118  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.992 -12.537   0.529  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.207 -11.142   2.644  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.916 -13.684   0.936  1.00  0.00           C  
ATOM    582  H   ILE A  40       3.899 -11.000  -0.196  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.789  -9.161   1.082  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.476 -11.018   0.924  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.954 -12.783   0.837  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.006 -12.447  -0.579  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.501 -10.148   3.047  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.848 -11.909   3.128  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       5.149 -11.336   2.917  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       7.971 -13.447   0.680  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.632 -14.621   0.410  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       6.856 -13.871   2.029  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.256  -9.115  -0.981  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.837  -8.687  -2.214  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.752  -7.208  -2.381  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.010  -6.509  -1.693  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.771  -8.896  -0.156  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.885  -8.945  -2.174  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.335  -9.143  -3.055  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.497  -6.679  -3.366  1.00  0.00           N  
ATOM    601  CA  GLU A  42       8.696  -5.291  -3.650  1.00  0.00           C  
ATOM    602  C   GLU A  42       7.418  -4.566  -3.898  1.00  0.00           C  
ATOM    603  O   GLU A  42       7.177  -3.458  -3.423  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.543  -5.143  -4.926  1.00  0.00           C  
ATOM    605  CG  GLU A  42      10.980  -5.658  -4.828  1.00  0.00           C  
ATOM    606  CD  GLU A  42      11.855  -4.845  -3.884  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      11.953  -3.600  -4.055  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.489  -5.453  -2.981  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.935  -7.305  -4.007  1.00  0.00           H  
ATOM    610  HA  GLU A  42       9.186  -4.830  -2.806  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.049  -5.694  -5.754  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       9.585  -4.078  -5.237  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      10.991  -6.721  -4.502  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      11.449  -5.609  -5.833  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.540  -5.218  -4.680  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.290  -4.699  -5.143  1.00  0.00           C  
ATOM    617  C   ARG A  43       4.137  -5.455  -4.580  1.00  0.00           C  
ATOM    618  O   ARG A  43       3.032  -5.386  -5.116  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.325  -4.749  -6.680  1.00  0.00           C  
ATOM    620  CG  ARG A  43       5.738  -6.091  -7.288  1.00  0.00           C  
ATOM    621  CD  ARG A  43       5.833  -6.081  -8.815  1.00  0.00           C  
ATOM    622  NE  ARG A  43       7.027  -5.289  -9.224  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       6.977  -4.303 -10.167  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       5.829  -3.610 -10.419  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       8.095  -4.014 -10.894  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.808  -6.113  -5.031  1.00  0.00           H  
ATOM    627  HA  ARG A  43       5.168  -3.673  -4.829  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.338  -4.440  -7.085  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.057  -3.984  -7.014  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.720  -6.437  -6.900  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       4.992  -6.864  -7.003  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       5.979  -7.118  -9.186  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       4.901  -5.679  -9.268  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.929  -5.685  -9.050  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       5.059  -3.689  -9.786  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       5.762  -3.072 -11.259  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       8.893  -4.615 -10.838  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       8.102  -3.284 -11.578  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.347  -6.200  -3.480  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.423  -7.131  -2.910  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.017  -8.220  -3.842  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.856  -8.417  -4.198  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.226  -6.492  -2.186  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.703  -5.914  -0.531  1.00  0.00           S  
ATOM    645  H   CYS A  44       5.223  -6.126  -3.011  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.986  -7.653  -2.152  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       1.809  -5.663  -2.795  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       1.414  -7.240  -2.053  1.00  0.00           H  
ATOM    649  N   GLN A  45       4.034  -8.984  -4.278  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.956  -9.919  -5.358  1.00  0.00           C  
ATOM    651  C   GLN A  45       3.618 -11.298  -4.902  1.00  0.00           C  
ATOM    652  O   GLN A  45       2.851 -12.003  -5.554  1.00  0.00           O  
ATOM    653  CB  GLN A  45       5.312  -9.907  -6.084  1.00  0.00           C  
ATOM    654  CG  GLN A  45       5.411 -10.646  -7.420  1.00  0.00           C  
ATOM    655  CD  GLN A  45       4.770  -9.942  -8.608  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       5.448  -9.549  -9.555  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       3.419  -9.792  -8.597  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.933  -8.872  -3.864  1.00  0.00           H  
ATOM    659  HA  GLN A  45       3.169  -9.603  -6.025  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       5.611  -8.850  -6.247  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       6.080 -10.333  -5.403  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       6.493 -10.713  -7.663  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       5.011 -11.680  -7.344  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       2.873 -10.205  -7.867  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       2.994  -9.353  -9.389  1.00  0.00           H  
ATOM    666  N   TYR A  46       4.177 -11.770  -3.774  1.00  0.00           N  
ATOM    667  CA  TYR A  46       4.032 -13.128  -3.351  1.00  0.00           C  
ATOM    668  C   TYR A  46       3.233 -13.211  -2.098  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.020 -12.232  -1.384  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.361 -13.872  -3.135  1.00  0.00           C  
ATOM    671  CG  TYR A  46       6.395 -13.443  -4.118  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       6.303 -13.806  -5.442  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       7.433 -12.639  -3.708  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       7.243 -13.375  -6.347  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       8.372 -12.203  -4.611  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       8.282 -12.575  -5.932  1.00  0.00           C  
ATOM    677  OH  TYR A  46       9.250 -12.123  -6.854  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.724 -11.178  -3.186  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.485 -13.691  -4.094  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.773 -13.697  -2.118  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       5.220 -14.969  -3.249  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       5.479 -14.417  -5.779  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       7.508 -12.339  -2.673  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       7.145 -13.663  -7.384  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       9.178 -11.567  -4.273  1.00  0.00           H  
ATOM    686  HH  TYR A  46       9.008 -12.477  -7.713  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.765 -14.431  -1.778  1.00  0.00           N  
ATOM    688  CA  ARG A  47       2.034 -14.739  -0.588  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.938 -15.414   0.386  1.00  0.00           C  
ATOM    690  O   ARG A  47       3.761 -16.255   0.028  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.811 -15.610  -0.922  1.00  0.00           C  
ATOM    692  CG  ARG A  47       1.091 -16.719  -1.939  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -0.098 -17.649  -2.187  1.00  0.00           C  
ATOM    694  NE  ARG A  47       0.328 -18.628  -3.227  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -0.398 -19.738  -3.548  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -1.583 -20.035  -2.940  1.00  0.00           N  
ATOM    697  NH2 ARG A  47       0.023 -20.572  -4.545  1.00  0.00           N  
ATOM    698  H   ARG A  47       2.968 -15.216  -2.358  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.685 -13.830  -0.122  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       0.383 -16.039   0.009  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.032 -14.949  -1.359  1.00  0.00           H  
ATOM    702  HG2 ARG A  47       1.366 -16.262  -2.914  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       1.952 -17.330  -1.594  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -0.364 -18.185  -1.250  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -0.980 -17.081  -2.552  1.00  0.00           H  
ATOM    706  HE  ARG A  47       1.274 -18.620  -3.551  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -1.940 -19.476  -2.192  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -2.040 -20.870  -3.246  1.00  0.00           H  
ATOM    709 HH21 ARG A  47       0.801 -20.331  -5.125  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -0.525 -21.383  -4.746  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.828 -15.051   1.677  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.620 -15.608   2.729  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.917 -16.807   3.268  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.812 -16.726   3.804  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.861 -14.508   3.778  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.031 -14.795   4.707  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.020 -15.453   4.289  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.982 -14.320   5.873  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.175 -14.350   1.948  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.567 -15.924   2.320  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.111 -13.565   3.247  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.943 -14.326   4.376  1.00  0.00           H  
ATOM    723  N   LEU A  49       3.486 -18.013   3.097  1.00  0.00           N  
ATOM    724  CA  LEU A  49       2.748 -19.237   3.130  1.00  0.00           C  
ATOM    725  C   LEU A  49       2.574 -19.867   4.469  1.00  0.00           C  
ATOM    726  O   LEU A  49       2.283 -21.058   4.573  1.00  0.00           O  
ATOM    727  CB  LEU A  49       3.354 -20.264   2.157  1.00  0.00           C  
ATOM    728  CG  LEU A  49       3.291 -19.862   0.674  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       4.118 -20.850  -0.165  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       1.851 -19.815   0.135  1.00  0.00           C  
ATOM    731  H   LEU A  49       4.421 -18.087   2.761  1.00  0.00           H  
ATOM    732  HA  LEU A  49       1.741 -19.031   2.796  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       4.417 -20.435   2.431  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       2.832 -21.240   2.243  1.00  0.00           H  
ATOM    735  HG  LEU A  49       3.744 -18.856   0.549  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       3.719 -21.883  -0.067  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       5.171 -20.847   0.191  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       4.112 -20.557  -1.237  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       1.275 -18.997   0.618  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       1.332 -20.781   0.313  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       1.868 -19.620  -0.959  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.725 -19.120   5.578  1.00  0.00           N  
ATOM    743  CA  LYS A  50       2.813 -19.660   6.900  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.581 -20.345   7.378  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.648 -21.417   7.976  1.00  0.00           O  
ATOM    746  CB  LYS A  50       3.297 -18.592   7.897  1.00  0.00           C  
ATOM    747  CG  LYS A  50       4.817 -18.426   7.961  1.00  0.00           C  
ATOM    748  CD  LYS A  50       5.457 -18.035   6.628  1.00  0.00           C  
ATOM    749  CE  LYS A  50       6.933 -17.651   6.757  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.485 -17.355   5.415  1.00  0.00           N  
ATOM    751  H   LYS A  50       2.878 -18.141   5.476  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.565 -20.435   6.879  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       2.860 -17.604   7.639  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       2.978 -18.845   8.930  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       5.044 -17.641   8.713  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.278 -19.369   8.326  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.370 -18.883   5.916  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       4.904 -17.169   6.206  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.020 -16.743   7.391  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       7.514 -18.484   7.207  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       6.935 -16.590   4.974  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       7.428 -18.187   4.792  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       8.476 -17.052   5.494  1.00  0.00           H  
ATOM    764  N   TRP A  51       0.397 -19.765   7.108  1.00  0.00           N  
ATOM    765  CA  TRP A  51      -0.886 -20.347   7.353  1.00  0.00           C  
ATOM    766  C   TRP A  51      -1.411 -21.073   6.163  1.00  0.00           C  
ATOM    767  O   TRP A  51      -2.165 -22.037   6.284  1.00  0.00           O  
ATOM    768  CB  TRP A  51      -1.888 -19.267   7.797  1.00  0.00           C  
ATOM    769  CG  TRP A  51      -1.894 -18.047   6.906  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -2.552 -17.860   5.726  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.956 -16.961   7.031  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -2.043 -16.766   5.076  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -1.060 -16.206   5.856  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -0.040 -16.646   7.997  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -0.233 -15.137   5.644  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51       0.774 -15.562   7.773  1.00  0.00           C  
ATOM    777  CH2 TRP A  51       0.687 -14.823   6.616  1.00  0.00           C  
ATOM    778  H   TRP A  51       0.397 -18.852   6.709  1.00  0.00           H  
ATOM    779  HA  TRP A  51      -0.807 -21.080   8.142  1.00  0.00           H  
ATOM    780  HB2 TRP A  51      -2.912 -19.694   7.847  1.00  0.00           H  
ATOM    781  HB3 TRP A  51      -1.611 -18.937   8.821  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -3.300 -18.529   5.327  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -2.135 -16.605   4.118  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       0.063 -17.221   8.906  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -0.278 -14.589   4.714  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51       1.515 -15.294   8.511  1.00  0.00           H  
ATOM    787  HH2 TRP A  51       1.366 -13.996   6.467  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.039 -20.645   4.942  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -1.480 -21.231   3.715  1.00  0.00           C  
ATOM    790  C   TRP A  52      -0.967 -22.612   3.492  1.00  0.00           C  
ATOM    791  O   TRP A  52      -1.678 -23.484   2.997  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -1.104 -20.392   2.482  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.706 -19.013   2.360  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.055 -17.831   2.154  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.113 -18.711   2.319  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.961 -16.814   1.999  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.230 -17.333   2.100  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.228 -19.496   2.429  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.457 -16.736   2.018  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.456 -18.885   2.347  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.572 -17.529   2.150  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.473 -19.826   4.879  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -2.554 -21.326   3.769  1.00  0.00           H  
ATOM    804  HB2 TRP A  52       0.002 -20.304   2.423  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -1.439 -20.922   1.564  1.00  0.00           H  
ATOM    806  HD1 TRP A  52       0.017 -17.712   2.126  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.759 -15.871   1.840  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.177 -20.566   2.565  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.560 -15.672   1.859  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.352 -19.481   2.438  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.553 -17.080   2.096  1.00  0.00           H  
ATOM    812  N   GLU A  53       0.300 -22.877   3.859  1.00  0.00           N  
ATOM    813  CA  GLU A  53       0.850 -24.198   3.877  1.00  0.00           C  
ATOM    814  C   GLU A  53       0.938 -24.700   5.277  1.00  0.00           C  
ATOM    815  O   GLU A  53       2.006 -24.821   5.876  1.00  0.00           O  
ATOM    816  CB  GLU A  53       2.205 -24.300   3.157  1.00  0.00           C  
ATOM    817  CG  GLU A  53       2.539 -25.773   2.914  1.00  0.00           C  
ATOM    818  CD  GLU A  53       3.816 -26.046   2.130  1.00  0.00           C  
ATOM    819  OE1 GLU A  53       4.702 -25.161   1.995  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       3.914 -27.206   1.650  1.00  0.00           O  
ATOM    821  H   GLU A  53       0.884 -22.155   4.221  1.00  0.00           H  
ATOM    822  HA  GLU A  53       0.190 -24.876   3.356  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       2.127 -23.784   2.176  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       3.003 -23.793   3.740  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       2.640 -26.314   3.879  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       1.708 -26.237   2.343  1.00  0.00           H  
ATOM    827  N   LEU A  54      -0.229 -25.022   5.862  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -0.317 -25.672   7.133  1.00  0.00           C  
ATOM    829  C   LEU A  54      -0.998 -27.018   6.927  1.00  0.00           C  
ATOM    830  O   LEU A  54      -2.249 -27.129   7.024  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -1.020 -24.757   8.149  1.00  0.00           C  
ATOM    832  CG  LEU A  54      -0.721 -25.060   9.627  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       0.762 -24.879   9.993  1.00  0.00           C  
ATOM    834  CD2 LEU A  54      -1.567 -24.134  10.518  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -0.278 -28.006   6.622  1.00  0.00           O  
ATOM    836  H   LEU A  54      -1.099 -24.820   5.418  1.00  0.00           H  
ATOM    837  HA  LEU A  54       0.675 -25.889   7.499  1.00  0.00           H  
ATOM    838  HB2 LEU A  54      -0.685 -23.716   7.958  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -2.118 -24.778   7.978  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -1.009 -26.110   9.845  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       0.907 -25.030  11.084  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       1.102 -23.855   9.727  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       1.395 -25.619   9.461  1.00  0.00           H  
ATOM    844 HD21 LEU A  54      -2.648 -24.268  10.298  1.00  0.00           H  
ATOM    845 HD22 LEU A  54      -1.294 -23.073  10.338  1.00  0.00           H  
ATOM    846 HD23 LEU A  54      -1.397 -24.367  11.592  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       7.023  16.537   8.945  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.203  15.308   9.034  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.886  15.552   9.686  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.769  16.410  10.560  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.929  14.181   9.706  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.151  13.761   8.874  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.332  14.515  11.153  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.857  16.516   9.565  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.461  17.373   9.205  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.374  16.677   7.976  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.987  15.017   8.016  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.260  13.294   9.750  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.657  12.899   9.359  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.898  14.580   8.791  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.855  13.443   7.851  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.857  13.646  11.602  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.444  14.732  11.783  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.021  15.385  11.203  1.00  0.00           H  
ATOM     19  N   VAL A   2       3.821  14.846   9.269  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.520  14.934   9.858  1.00  0.00           C  
ATOM     21  C   VAL A   2       2.015  13.552  10.095  1.00  0.00           C  
ATOM     22  O   VAL A   2       2.272  12.634   9.319  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.528  15.679   9.015  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       1.921  17.165   8.952  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.376  15.086   7.604  1.00  0.00           C  
ATOM     26  H   VAL A   2       3.822  14.153   8.552  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.598  15.411  10.825  1.00  0.00           H  
ATOM     28  HB  VAL A   2       0.538  15.615   9.513  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       1.171  17.740   8.366  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       2.906  17.295   8.456  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       1.992  17.596   9.973  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       0.675  15.706   7.006  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       0.970  14.052   7.632  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       2.351  15.063   7.072  1.00  0.00           H  
ATOM     35  N   SER A   3       1.247  13.350  11.181  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.655  12.092  11.517  1.00  0.00           C  
ATOM     37  C   SER A   3      -0.788  12.055  11.148  1.00  0.00           C  
ATOM     38  O   SER A   3      -1.630  11.523  11.871  1.00  0.00           O  
ATOM     39  CB  SER A   3       0.784  11.780  13.018  1.00  0.00           C  
ATOM     40  OG  SER A   3       2.149  11.724  13.405  1.00  0.00           O  
ATOM     41  H   SER A   3       1.142  14.084  11.847  1.00  0.00           H  
ATOM     42  HA  SER A   3       1.140  11.296  10.972  1.00  0.00           H  
ATOM     43  HB2 SER A   3       0.277  12.573  13.607  1.00  0.00           H  
ATOM     44  HB3 SER A   3       0.310  10.804  13.259  1.00  0.00           H  
ATOM     45  HG  SER A   3       2.159  11.866  14.355  1.00  0.00           H  
ATOM     46  N   HIS A   4      -1.155  12.633   9.991  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.475  12.592   9.441  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.394  12.050   8.055  1.00  0.00           C  
ATOM     49  O   HIS A   4      -1.319  12.043   7.458  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.160  13.969   9.477  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -3.500  14.421  10.866  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -3.826  15.718  11.167  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -3.657  13.710  12.014  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -4.165  15.797  12.440  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -4.073  14.592  12.975  1.00  0.00           N  
ATOM     56  H   HIS A   4      -0.450  13.007   9.395  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.080  11.885   9.989  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -2.494  14.723   9.007  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.113  13.946   8.907  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -3.805  16.498  10.542  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -3.514  12.652  12.200  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -4.467  16.683  12.958  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -4.273  14.356  13.925  1.00  0.00           H  
ATOM     64  N   PHE A   5      -3.510  11.535   7.509  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.526  10.756   6.310  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.035  11.504   5.125  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.968  12.300   5.223  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -4.373   9.496   6.556  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.949   8.350   5.703  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -2.952   7.505   6.130  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.530   8.133   4.476  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -2.541   6.454   5.344  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -4.125   7.085   3.684  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.132   6.241   4.120  1.00  0.00           C  
ATOM     75  H   PHE A   5      -4.365  11.569   8.021  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.515  10.454   6.083  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -4.239   9.174   7.611  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -5.457   9.686   6.412  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -2.472   7.681   7.082  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.288   8.810   4.111  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -1.741   5.811   5.679  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -4.565   6.942   2.708  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.803   5.424   3.493  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.460  11.287   3.930  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -3.855  11.909   2.704  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.242  10.898   1.680  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.888   9.724   1.776  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -2.709  12.789   2.179  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -3.237  13.990   1.406  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.551  15.014   2.010  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -3.369  13.875   0.057  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.707  10.636   3.863  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -4.734  12.510   2.879  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -2.152  13.201   3.047  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -1.984  12.209   1.569  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -3.096  13.033  -0.406  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -3.747  14.644  -0.460  1.00  0.00           H  
ATOM     98  N   ASP A   7      -4.986  11.308   0.638  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.376  10.461  -0.445  1.00  0.00           C  
ATOM    100  C   ASP A   7      -4.367  10.406  -1.541  1.00  0.00           C  
ATOM    101  O   ASP A   7      -3.231  10.858  -1.409  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.793  10.812  -0.929  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -6.949  12.153  -1.632  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -6.125  13.085  -1.433  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.945  12.300  -2.389  1.00  0.00           O  
ATOM    106  H   ASP A   7      -5.269  12.257   0.513  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -5.435   9.451  -0.068  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -7.177  10.026  -1.613  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -7.475  10.825  -0.052  1.00  0.00           H  
ATOM    110  N   CYS A   8      -4.751   9.805  -2.681  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -3.892   9.541  -3.795  1.00  0.00           C  
ATOM    112  C   CYS A   8      -4.078  10.553  -4.872  1.00  0.00           C  
ATOM    113  O   CYS A   8      -5.053  11.303  -4.847  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.191   8.156  -4.394  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.339   6.862  -3.129  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.687   9.472  -2.768  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -2.872   9.561  -3.444  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -5.155   8.195  -4.947  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -3.399   7.881  -5.124  1.00  0.00           H  
ATOM    120  N   PRO A   9      -3.241  10.613  -5.865  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -3.529  11.276  -7.104  1.00  0.00           C  
ATOM    122  C   PRO A   9      -4.647  10.675  -7.884  1.00  0.00           C  
ATOM    123  O   PRO A   9      -5.194   9.645  -7.492  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -2.227  11.186  -7.897  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -1.142  11.134  -6.810  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -1.833  10.264  -5.746  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -3.798  12.300  -6.888  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -2.174  10.243  -8.482  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -2.085  12.049  -8.583  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -0.188  10.695  -7.170  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -0.957  12.153  -6.407  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -1.706   9.189  -5.999  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -1.420  10.479  -4.738  1.00  0.00           H  
ATOM    134  N   LEU A  10      -5.021  11.304  -9.012  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -6.172  11.007  -9.808  1.00  0.00           C  
ATOM    136  C   LEU A  10      -6.256   9.598 -10.283  1.00  0.00           C  
ATOM    137  O   LEU A  10      -7.294   8.953 -10.137  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -6.295  11.954 -11.014  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -6.480  13.452 -10.720  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -7.615  13.734  -9.721  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -5.190  14.184 -10.314  1.00  0.00           C  
ATOM    142  H   LEU A  10      -4.520  12.112  -9.313  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -7.032  11.137  -9.169  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.406  11.834 -11.669  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -7.179  11.642 -11.609  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.788  13.908 -11.686  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -8.554  13.235 -10.040  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -7.808  14.827  -9.659  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -7.347  13.376  -8.704  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -4.363  13.936 -11.014  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -4.887  13.923  -9.276  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -5.356  15.282 -10.347  1.00  0.00           H  
ATOM    153  N   SER A  11      -5.164   9.047 -10.840  1.00  0.00           N  
ATOM    154  CA  SER A  11      -5.022   7.640 -11.058  1.00  0.00           C  
ATOM    155  C   SER A  11      -4.454   6.997  -9.840  1.00  0.00           C  
ATOM    156  O   SER A  11      -3.274   7.136  -9.520  1.00  0.00           O  
ATOM    157  CB  SER A  11      -4.215   7.251 -12.308  1.00  0.00           C  
ATOM    158  OG  SER A  11      -2.959   7.905 -12.413  1.00  0.00           O  
ATOM    159  H   SER A  11      -4.365   9.622 -11.001  1.00  0.00           H  
ATOM    160  HA  SER A  11      -6.003   7.214 -11.208  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -4.077   6.150 -12.360  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -4.816   7.539 -13.197  1.00  0.00           H  
ATOM    163  HG  SER A  11      -2.364   7.509 -11.773  1.00  0.00           H  
ATOM    164  N   HIS A  12      -5.293   6.274  -9.074  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.931   5.797  -7.776  1.00  0.00           C  
ATOM    166  C   HIS A  12      -4.348   4.426  -7.804  1.00  0.00           C  
ATOM    167  O   HIS A  12      -3.382   4.155  -7.092  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -6.078   5.885  -6.755  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -7.098   4.784  -6.763  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -8.144   4.712  -7.645  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -7.199   3.697  -5.953  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -8.852   3.627  -7.394  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -8.301   2.998  -6.371  1.00  0.00           N  
ATOM    174  H   HIS A  12      -6.216   6.095  -9.403  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.157   6.440  -7.384  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -5.639   5.874  -5.734  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -6.591   6.864  -6.866  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -8.371   5.433  -8.300  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -6.545   3.387  -5.149  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -9.703   3.290  -7.946  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -8.589   2.110  -6.013  1.00  0.00           H  
ATOM    182  N   ASP A  13      -4.879   3.512  -8.634  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -4.354   2.191  -8.785  1.00  0.00           C  
ATOM    184  C   ASP A  13      -3.504   2.089 -10.006  1.00  0.00           C  
ATOM    185  O   ASP A  13      -3.711   2.779 -11.003  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -5.480   1.149  -8.891  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -6.030   0.727  -7.536  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -5.363   0.911  -6.483  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -7.124   0.102  -7.534  1.00  0.00           O  
ATOM    190  H   ASP A  13      -5.644   3.753  -9.228  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -3.705   1.948  -7.956  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -6.316   1.553  -9.501  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -5.126   0.214  -9.376  1.00  0.00           H  
ATOM    194  N   GLY A  14      -2.498   1.198  -9.979  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.695   0.901 -11.125  1.00  0.00           C  
ATOM    196  C   GLY A  14      -0.650  -0.116 -10.821  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.764  -1.273 -11.222  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.257   0.753  -9.120  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -2.332   0.482 -11.888  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -1.183   1.799 -11.439  1.00  0.00           H  
ATOM    201  N   TYR A  15       0.429   0.294 -10.130  1.00  0.00           N  
ATOM    202  CA  TYR A  15       1.571  -0.523  -9.864  1.00  0.00           C  
ATOM    203  C   TYR A  15       1.440  -1.323  -8.614  1.00  0.00           C  
ATOM    204  O   TYR A  15       1.998  -2.412  -8.491  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.814   0.382  -9.793  1.00  0.00           C  
ATOM    206  CG  TYR A  15       4.097  -0.373  -9.845  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       4.474  -1.015 -11.000  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       4.931  -0.423  -8.752  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       5.674  -1.685 -11.070  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.136  -1.080  -8.818  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       6.514  -1.706  -9.982  1.00  0.00           C  
ATOM    212  OH  TYR A  15       7.783  -2.317 -10.073  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.490   1.244  -9.834  1.00  0.00           H  
ATOM    214  HA  TYR A  15       1.687  -1.226 -10.676  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.817   1.062 -10.671  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       2.791   1.015  -8.881  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       3.834  -0.985 -11.868  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.643   0.070  -7.835  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       5.962  -2.170 -11.992  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.785  -1.099  -7.955  1.00  0.00           H  
ATOM    221  HH  TYR A  15       8.375  -1.771  -9.549  1.00  0.00           H  
ATOM    222  N   CYS A  16       0.693  -0.810  -7.619  1.00  0.00           N  
ATOM    223  CA  CYS A  16       0.549  -1.406  -6.327  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.654  -2.286  -6.298  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.792  -1.822  -6.336  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.475  -0.271  -5.291  1.00  0.00           C  
ATOM    227  SG  CYS A  16       0.783  -0.741  -3.564  1.00  0.00           S  
ATOM    228  H   CYS A  16       0.212   0.054  -7.747  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.420  -2.007  -6.112  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       1.240   0.484  -5.566  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      -0.510   0.238  -5.367  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.456  -3.616  -6.271  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -1.460  -4.615  -6.468  1.00  0.00           C  
ATOM    234  C   LEU A  17      -2.179  -5.011  -5.225  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.817  -4.623  -4.115  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -0.849  -5.845  -7.160  1.00  0.00           C  
ATOM    237  CG  LEU A  17      -0.907  -5.828  -8.697  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.247  -4.598  -9.345  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      -0.247  -7.102  -9.252  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.477  -3.965  -6.222  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -2.215  -4.217  -7.130  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       0.211  -5.946  -6.845  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.354  -6.782  -6.842  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -1.975  -5.835  -9.002  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.750  -3.656  -9.041  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -0.304  -4.673 -10.452  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       0.825  -4.544  -9.058  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -0.352  -7.136 -10.358  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -0.734  -8.004  -8.822  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       0.833  -7.120  -8.993  1.00  0.00           H  
ATOM    251  N   HIS A  18      -3.258  -5.800  -5.374  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -4.155  -6.269  -4.364  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.849  -5.224  -3.560  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.980  -5.341  -2.342  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -3.540  -7.354  -3.464  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -3.730  -8.760  -3.953  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -3.362  -9.825  -3.174  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -4.375  -9.270  -5.036  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -3.764 -10.940  -3.755  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -4.379 -10.631  -4.881  1.00  0.00           N  
ATOM    261  H   HIS A  18      -3.442  -6.150  -6.289  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.966  -6.739  -4.900  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -2.456  -7.154  -3.329  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -3.996  -7.371  -2.451  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -2.923  -9.798  -2.276  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -4.867  -8.761  -5.856  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.619 -11.930  -3.375  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -4.872 -11.289  -5.451  1.00  0.00           H  
ATOM    269  N   ASP A  19      -5.337  -4.148  -4.203  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.841  -2.974  -3.561  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.792  -2.340  -2.714  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.741  -2.480  -1.493  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -7.178  -3.198  -2.836  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -8.357  -2.661  -3.635  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -8.551  -1.416  -3.629  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -9.124  -3.468  -4.225  1.00  0.00           O  
ATOM    277  H   ASP A  19      -5.290  -4.114  -5.199  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -6.006  -2.257  -4.353  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -7.338  -4.285  -2.672  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.209  -2.693  -1.846  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.850  -1.634  -3.367  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.734  -1.016  -2.721  1.00  0.00           C  
ATOM    283  C   GLY A  20      -3.087   0.333  -2.198  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.595   1.180  -2.931  1.00  0.00           O  
ATOM    285  H   GLY A  20      -3.902  -1.569  -4.360  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.388  -1.629  -1.901  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.983  -0.872  -3.484  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.821   0.589  -0.905  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -3.182   1.803  -0.241  1.00  0.00           C  
ATOM    290  C   VAL A  21      -2.171   2.859  -0.530  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.097   2.906   0.068  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.351   1.632   1.240  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.907   2.925   1.862  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.313   0.465   1.518  1.00  0.00           C  
ATOM    295  H   VAL A  21      -2.317  -0.071  -0.353  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -4.135   2.128  -0.632  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.375   1.391   1.714  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -4.083   2.780   2.949  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -4.876   3.196   1.390  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.203   3.775   1.740  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -5.287   0.641   1.013  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.497   0.374   2.611  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.897  -0.502   1.166  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.479   3.741  -1.497  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.618   4.797  -1.931  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.787   6.026  -1.103  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.803   6.214  -0.435  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.828   5.116  -3.421  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -3.560   5.183  -3.962  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.360   3.676  -1.961  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.592   4.489  -1.803  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.298   6.048  -3.710  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.348   4.295  -3.997  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.785   6.923  -1.110  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.884   8.176  -0.429  1.00  0.00           C  
ATOM    316  C   MET A  23       0.115   9.134  -0.979  1.00  0.00           C  
ATOM    317  O   MET A  23       1.238   8.759  -1.315  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.699   8.014   1.089  1.00  0.00           C  
ATOM    319  CG  MET A  23       0.634   7.393   1.513  1.00  0.00           C  
ATOM    320  SD  MET A  23       0.619   6.668   3.180  1.00  0.00           S  
ATOM    321  CE  MET A  23       0.058   5.032   2.624  1.00  0.00           C  
ATOM    322  H   MET A  23       0.084   6.722  -1.553  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.862   8.595  -0.619  1.00  0.00           H  
ATOM    324  HB2 MET A  23      -0.819   9.001   1.586  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.528   7.373   1.456  1.00  0.00           H  
ATOM    326  HG2 MET A  23       0.915   6.594   0.795  1.00  0.00           H  
ATOM    327  HG3 MET A  23       1.428   8.167   1.446  1.00  0.00           H  
ATOM    328  HE1 MET A  23       0.806   4.558   1.955  1.00  0.00           H  
ATOM    329  HE2 MET A  23      -0.899   5.101   2.064  1.00  0.00           H  
ATOM    330  HE3 MET A  23      -0.097   4.349   3.487  1.00  0.00           H  
ATOM    331  N   TYR A  24      -0.260  10.420  -1.105  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.619  11.494  -1.447  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.547  12.524  -0.372  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.458  13.217  -0.222  1.00  0.00           O  
ATOM    335  CB  TYR A  24       0.229  12.097  -2.807  1.00  0.00           C  
ATOM    336  CG  TYR A  24       0.969  13.312  -3.248  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       2.266  13.599  -2.891  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       0.290  14.186  -4.063  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       2.862  14.766  -3.307  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       0.885  15.350  -4.488  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       2.173  15.647  -4.106  1.00  0.00           C  
ATOM    342  OH  TYR A  24       2.781  16.838  -4.555  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.208  10.678  -0.933  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.638  11.140  -1.490  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       0.391  11.350  -3.614  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -0.847  12.376  -2.797  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       2.835  12.922  -2.271  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -0.727  13.974  -4.359  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       3.877  14.964  -2.998  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       0.310  16.008  -5.123  1.00  0.00           H  
ATOM    351  HH  TYR A  24       3.665  16.875  -4.184  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.614  12.673   0.432  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.647  13.565   1.548  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.490  14.751   1.225  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.719  14.711   1.255  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.081  12.909   2.825  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       3.197  11.860   2.683  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       0.835  12.344   3.528  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.762  10.438   2.332  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.452  12.147   0.303  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.654  13.945   1.736  1.00  0.00           H  
ATOM    362  HB  ILE A  25       2.471  13.693   3.508  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       3.948  12.221   1.949  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       3.720  11.791   3.660  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       0.120  13.157   3.780  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       1.115  11.833   4.473  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       0.313  11.605   2.883  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.651   9.787   2.191  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.165  10.413   1.394  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.143  10.000   3.143  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.843  15.898   0.952  1.00  0.00           N  
ATOM    372  CA  GLU A  26       2.429  17.164   0.637  1.00  0.00           C  
ATOM    373  C   GLU A  26       3.349  17.684   1.688  1.00  0.00           C  
ATOM    374  O   GLU A  26       4.377  18.293   1.399  1.00  0.00           O  
ATOM    375  CB  GLU A  26       1.304  18.188   0.417  1.00  0.00           C  
ATOM    376  CG  GLU A  26       1.742  19.548  -0.130  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.565  20.513  -0.158  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.479  20.177  -0.779  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       0.665  21.608   0.457  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.846  15.894   0.940  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.997  17.050  -0.274  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       0.578  17.752  -0.304  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.756  18.333   1.373  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       2.536  20.005   0.499  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       2.132  19.441  -1.165  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.034  17.429   2.970  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.833  17.771   4.106  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.215  17.215   4.102  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.180  17.901   4.432  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.087  17.333   5.378  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.158  16.997   3.172  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.941  18.845   4.118  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.103  17.846   5.425  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.659  17.606   6.290  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.903  16.237   5.363  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.368  15.943   3.693  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.616  15.250   3.597  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.245  15.428   2.258  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.469  15.400   2.138  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.415  13.744   3.832  1.00  0.00           C  
ATOM    401  CG  LEU A  28       6.168  13.380   5.305  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       4.762  13.701   5.840  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.476  11.893   5.546  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.556  15.399   3.496  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.286  15.620   4.359  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.586  13.352   3.203  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.342  13.209   3.534  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.888  13.981   5.901  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       3.980  13.243   5.200  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.606  14.801   5.879  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.644  13.291   6.866  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       7.521  11.653   5.253  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       5.793  11.247   4.953  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.351  11.634   6.620  1.00  0.00           H  
ATOM    415  N   ASP A  29       6.405  15.617   1.224  1.00  0.00           N  
ATOM    416  CA  ASP A  29       6.666  15.814  -0.168  1.00  0.00           C  
ATOM    417  C   ASP A  29       6.849  14.528  -0.897  1.00  0.00           C  
ATOM    418  O   ASP A  29       7.184  14.490  -2.080  1.00  0.00           O  
ATOM    419  CB  ASP A  29       7.805  16.822  -0.396  1.00  0.00           C  
ATOM    420  CG  ASP A  29       7.729  17.538  -1.737  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       6.747  18.287  -1.987  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       8.660  17.366  -2.568  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.430  15.603   1.434  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.753  16.245  -0.554  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       7.756  17.606   0.392  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.793  16.323  -0.307  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.568  13.392  -0.235  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.720  12.068  -0.751  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.433  11.321  -0.824  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.353  11.807  -0.490  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.735  11.290   0.103  1.00  0.00           C  
ATOM    432  CG  LYS A  30       9.157  11.851   0.040  1.00  0.00           C  
ATOM    433  CD  LYS A  30       9.633  11.938  -1.411  1.00  0.00           C  
ATOM    434  CE  LYS A  30      11.143  12.067  -1.621  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      11.442  11.895  -3.060  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.292  13.450   0.722  1.00  0.00           H  
ATOM    437  HA  LYS A  30       7.048  12.113  -1.780  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       7.398  11.273   1.162  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.806  10.233  -0.233  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       9.199  12.858   0.509  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.829  11.181   0.616  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       9.277  11.020  -1.925  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       9.112  12.803  -1.874  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      11.505  13.066  -1.298  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      11.689  11.278  -1.058  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      10.807  12.482  -3.636  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      11.304  10.907  -3.352  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      12.422  12.152  -3.300  1.00  0.00           H  
ATOM    449  N   TYR A  31       5.526  10.077  -1.328  1.00  0.00           N  
ATOM    450  CA  TYR A  31       4.428   9.195  -1.571  1.00  0.00           C  
ATOM    451  C   TYR A  31       4.702   7.949  -0.801  1.00  0.00           C  
ATOM    452  O   TYR A  31       5.806   7.752  -0.295  1.00  0.00           O  
ATOM    453  CB  TYR A  31       4.276   8.798  -3.049  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.645   9.907  -3.974  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       5.957  10.037  -4.366  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       3.714  10.819  -4.410  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       6.345  11.098  -5.149  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       4.095  11.875  -5.205  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       5.415  12.024  -5.559  1.00  0.00           C  
ATOM    460  OH  TYR A  31       5.828  13.134  -6.327  1.00  0.00           O  
ATOM    461  H   TYR A  31       6.417   9.695  -1.563  1.00  0.00           H  
ATOM    462  HA  TYR A  31       3.515   9.635  -1.196  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       4.930   7.939  -3.312  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       3.228   8.496  -3.258  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       6.681   9.317  -4.015  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       2.683  10.709  -4.106  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       7.382  11.206  -5.431  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       3.360  12.596  -5.530  1.00  0.00           H  
ATOM    469  HH  TYR A  31       5.068  13.706  -6.460  1.00  0.00           H  
ATOM    470  N   ALA A  32       3.717   7.036  -0.732  1.00  0.00           N  
ATOM    471  CA  ALA A  32       3.978   5.678  -0.369  1.00  0.00           C  
ATOM    472  C   ALA A  32       2.880   4.809  -0.876  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.826   5.294  -1.283  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.106   5.504   1.154  1.00  0.00           C  
ATOM    475  H   ALA A  32       2.795   7.262  -1.036  1.00  0.00           H  
ATOM    476  HA  ALA A  32       4.887   5.383  -0.873  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       4.930   6.140   1.540  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.331   4.451   1.429  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       3.170   5.811   1.670  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.097   3.481  -0.914  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.040   2.521  -0.987  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.184   1.499   0.088  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.280   0.994   0.321  1.00  0.00           O  
ATOM    484  CB  CYS A  33       1.946   1.831  -2.358  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.357   0.978  -2.574  1.00  0.00           S  
ATOM    486  H   CYS A  33       3.994   3.109  -0.687  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.103   3.026  -0.807  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.031   2.607  -3.149  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       2.796   1.129  -2.501  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.085   1.121   0.765  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.027   0.016   1.671  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.214  -1.074   1.061  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.657  -0.829   0.227  1.00  0.00           O  
ATOM    494  CB  ASN A  34       0.390   0.400   3.017  1.00  0.00           C  
ATOM    495  CG  ASN A  34       1.395   1.115   3.909  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       2.134   2.016   3.514  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.434   0.690   5.200  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.221   1.584   0.582  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.012  -0.397   1.834  1.00  0.00           H  
ATOM    500  HB2 ASN A  34      -0.472   1.081   2.846  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.018  -0.501   3.549  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       0.897  -0.103   5.485  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       2.030   1.175   5.842  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.459  -2.336   1.457  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.221  -3.466   0.902  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.716  -4.401   1.951  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.479  -4.212   3.143  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.638  -4.208  -0.134  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.246  -4.790   0.476  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.129  -2.538   2.166  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -1.116  -3.131   0.398  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.101  -5.092  -0.541  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       0.815  -3.514  -0.984  1.00  0.00           H  
ATOM    514  N   VAL A  36      -1.456  -5.446   1.539  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -2.042  -6.452   2.369  1.00  0.00           C  
ATOM    516  C   VAL A  36      -1.027  -7.255   3.107  1.00  0.00           C  
ATOM    517  O   VAL A  36       0.120  -7.405   2.690  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -2.942  -7.347   1.570  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.821  -8.279   2.423  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -3.885  -6.505   0.695  1.00  0.00           C  
ATOM    521  H   VAL A  36      -1.675  -5.517   0.568  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -2.643  -5.939   3.105  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.316  -7.981   0.907  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.213  -9.047   2.949  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.540  -8.821   1.772  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.404  -7.694   3.164  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.342  -5.995  -0.131  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.410  -5.739   1.305  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -4.656  -7.153   0.226  1.00  0.00           H  
ATOM    530  N   VAL A  37      -1.398  -7.797   4.280  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -0.532  -8.493   5.181  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.399  -9.920   4.773  1.00  0.00           C  
ATOM    533  O   VAL A  37      -1.371 -10.589   4.429  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.998  -8.384   6.602  1.00  0.00           C  
ATOM    535  CG1 VAL A  37       0.020  -9.002   7.575  1.00  0.00           C  
ATOM    536  CG2 VAL A  37      -1.197  -6.902   6.961  1.00  0.00           C  
ATOM    537  H   VAL A  37      -2.359  -7.757   4.546  1.00  0.00           H  
ATOM    538  HA  VAL A  37       0.444  -8.034   5.119  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -1.972  -8.904   6.731  1.00  0.00           H  
ATOM    540 HG11 VAL A  37       1.018  -8.530   7.456  1.00  0.00           H  
ATOM    541 HG12 VAL A  37       0.125 -10.099   7.428  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -0.308  -8.839   8.624  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -0.263  -6.329   6.775  1.00  0.00           H  
ATOM    544 HG22 VAL A  37      -1.454  -6.806   8.037  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -2.019  -6.442   6.372  1.00  0.00           H  
ATOM    546  N   GLY A  38       0.838 -10.449   4.769  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.153 -11.776   4.336  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.478 -11.845   2.884  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.451 -12.917   2.283  1.00  0.00           O  
ATOM    550  H   GLY A  38       1.601  -9.913   5.123  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.033 -12.093   4.876  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.310 -12.428   4.508  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.831 -10.692   2.289  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.215 -10.560   0.918  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.555  -9.912   0.857  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.851  -8.992   1.617  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.194  -9.732   0.120  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.007 -10.577  -0.189  1.00  0.00           C  
ATOM    559  CD1 TYR A  39       0.083 -11.484  -1.219  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.156 -10.487   0.540  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -0.998 -12.276  -1.533  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -2.250 -11.253   0.213  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.172 -12.146  -0.831  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.299 -12.895  -1.228  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.835  -9.849   2.821  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.328 -11.541   0.482  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       0.879  -8.812   0.658  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.618  -9.419  -0.858  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       0.997 -11.575  -1.786  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.199  -9.813   1.383  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -0.925 -12.981  -2.348  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.162 -11.157   0.781  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -4.073 -12.430  -0.906  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.436 -10.393  -0.040  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.801  -9.978  -0.135  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.192  -9.646  -1.534  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.581 -10.075  -2.511  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.747 -10.996   0.430  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.431 -12.410  -0.082  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.681 -10.930   1.966  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.453 -13.464   0.340  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.172 -11.158  -0.620  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.935  -9.059   0.417  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.793 -10.750   0.151  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.430 -12.725   0.285  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.396 -12.375  -1.192  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       5.678 -11.233   2.338  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.895  -9.894   2.305  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.439 -11.599   2.423  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       8.475 -13.145   0.047  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.234 -14.439  -0.145  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.436 -13.623   1.440  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.256  -8.836  -1.674  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.830  -8.438  -2.922  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.410  -7.072  -3.344  1.00  0.00           C  
ATOM    596  O   GLY A  41       6.676  -6.389  -2.633  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.703  -8.481  -0.856  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.900  -8.402  -2.778  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.548  -9.132  -3.699  1.00  0.00           H  
ATOM    600  N   GLU A  42       7.849  -6.621  -4.532  1.00  0.00           N  
ATOM    601  CA  GLU A  42       7.736  -5.275  -5.002  1.00  0.00           C  
ATOM    602  C   GLU A  42       6.338  -4.760  -5.050  1.00  0.00           C  
ATOM    603  O   GLU A  42       5.993  -3.696  -4.541  1.00  0.00           O  
ATOM    604  CB  GLU A  42       8.286  -5.131  -6.431  1.00  0.00           C  
ATOM    605  CG  GLU A  42       9.763  -5.488  -6.610  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.124  -5.540  -8.088  1.00  0.00           C  
ATOM    607  OE1 GLU A  42       9.591  -6.439  -8.792  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.942  -4.707  -8.560  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.356  -7.242  -5.127  1.00  0.00           H  
ATOM    610  HA  GLU A  42       8.295  -4.640  -4.331  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       7.687  -5.774  -7.111  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       8.152  -4.084  -6.777  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      10.405  -4.732  -6.107  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       9.993  -6.485  -6.176  1.00  0.00           H  
ATOM    615  N   ARG A  43       5.457  -5.549  -5.691  1.00  0.00           N  
ATOM    616  CA  ARG A  43       4.081  -5.226  -5.908  1.00  0.00           C  
ATOM    617  C   ARG A  43       3.207  -6.007  -4.987  1.00  0.00           C  
ATOM    618  O   ARG A  43       1.990  -6.052  -5.155  1.00  0.00           O  
ATOM    619  CB  ARG A  43       3.743  -5.473  -7.388  1.00  0.00           C  
ATOM    620  CG  ARG A  43       3.958  -6.905  -7.881  1.00  0.00           C  
ATOM    621  CD  ARG A  43       4.406  -6.999  -9.341  1.00  0.00           C  
ATOM    622  NE  ARG A  43       5.836  -6.588  -9.415  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       6.361  -5.876 -10.454  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       5.580  -5.168 -11.322  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       7.708  -5.880 -10.680  1.00  0.00           N  
ATOM    626  H   ARG A  43       5.767  -6.424  -6.054  1.00  0.00           H  
ATOM    627  HA  ARG A  43       3.906  -4.182  -5.699  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       2.703  -5.154  -7.609  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       4.405  -4.804  -7.978  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       4.708  -7.439  -7.259  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       3.004  -7.462  -7.762  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       4.335  -8.050  -9.699  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       3.757  -6.366  -9.981  1.00  0.00           H  
ATOM    634  HE  ARG A  43       6.509  -7.089  -8.869  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       4.669  -4.882 -11.025  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       6.064  -4.655 -12.031  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       8.359  -6.168  -9.979  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       8.053  -5.366 -11.465  1.00  0.00           H  
ATOM    639  N   CYS A  44       3.797  -6.614  -3.943  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.169  -7.430  -2.951  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.364  -8.552  -3.510  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.180  -8.718  -3.220  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.359  -6.635  -1.912  1.00  0.00           C  
ATOM    644  SG  CYS A  44       3.253  -5.206  -1.235  1.00  0.00           S  
ATOM    645  H   CYS A  44       4.775  -6.473  -3.803  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.981  -7.895  -2.413  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       1.419  -6.271  -2.379  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.074  -7.305  -1.073  1.00  0.00           H  
ATOM    649  N   GLN A  45       2.988  -9.369  -4.378  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.325 -10.426  -5.078  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.421 -11.745  -4.392  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.447 -12.495  -4.336  1.00  0.00           O  
ATOM    653  CB  GLN A  45       2.865 -10.552  -6.512  1.00  0.00           C  
ATOM    654  CG  GLN A  45       1.910 -11.289  -7.452  1.00  0.00           C  
ATOM    655  CD  GLN A  45       2.537 -11.537  -8.816  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       2.885 -12.662  -9.171  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       2.677 -10.449  -9.621  1.00  0.00           N  
ATOM    658  H   GLN A  45       3.932  -9.180  -4.637  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.274 -10.192  -5.158  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.028  -9.527  -6.907  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.860 -11.047  -6.495  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       1.635 -12.279  -7.030  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       0.981 -10.692  -7.583  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       2.336  -9.564  -9.307  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       3.064 -10.578 -10.534  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.604 -12.107  -3.864  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.862 -13.456  -3.467  1.00  0.00           C  
ATOM    668  C   TYR A  46       3.406 -13.701  -2.070  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.347 -12.788  -1.247  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.335 -13.871  -3.627  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.938 -13.401  -4.905  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       5.324 -13.600  -6.120  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       7.150 -12.752  -4.869  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.899 -13.135  -7.279  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       7.737 -12.289  -6.024  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       7.107 -12.482  -7.231  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.666 -11.963  -8.419  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.353 -11.458  -3.758  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.283 -14.113  -4.100  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.938 -13.457  -2.791  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       5.430 -14.978  -3.600  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       4.370 -14.102  -6.183  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       7.647 -12.592  -3.924  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       5.394 -13.281  -8.223  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       8.681 -11.769  -5.967  1.00  0.00           H  
ATOM    686  HH  TYR A  46       8.603 -11.823  -8.265  1.00  0.00           H  
ATOM    687  N   ARG A  47       3.037 -14.955  -1.754  1.00  0.00           N  
ATOM    688  CA  ARG A  47       2.313 -15.299  -0.570  1.00  0.00           C  
ATOM    689  C   ARG A  47       3.202 -15.835   0.498  1.00  0.00           C  
ATOM    690  O   ARG A  47       4.023 -16.723   0.271  1.00  0.00           O  
ATOM    691  CB  ARG A  47       1.229 -16.336  -0.911  1.00  0.00           C  
ATOM    692  CG  ARG A  47       0.360 -15.949  -2.109  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -0.686 -17.005  -2.469  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -1.260 -16.642  -3.795  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -1.921 -17.543  -4.580  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -2.330 -18.753  -4.098  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -2.189 -17.232  -5.882  1.00  0.00           N  
ATOM    698  H   ARG A  47       3.133 -15.678  -2.434  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.828 -14.415  -0.180  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       1.723 -17.300  -1.156  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.586 -16.503  -0.020  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.148 -14.983  -1.896  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       1.016 -15.803  -2.993  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -0.203 -18.003  -2.538  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -1.495 -17.032  -1.706  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -1.010 -15.782  -4.241  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -2.353 -18.888  -3.107  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -2.979 -19.281  -4.645  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -1.804 -16.386  -6.249  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -2.448 -17.974  -6.500  1.00  0.00           H  
ATOM    711  N   ASP A  48       3.071 -15.322   1.734  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.855 -15.731   2.858  1.00  0.00           C  
ATOM    713  C   ASP A  48       3.269 -16.933   3.516  1.00  0.00           C  
ATOM    714  O   ASP A  48       2.057 -17.071   3.664  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.967 -14.549   3.835  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.989 -14.778   4.938  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.897 -15.637   4.775  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.868 -14.101   5.994  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.415 -14.593   1.911  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.843 -15.988   2.506  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.287 -13.642   3.277  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.982 -14.334   4.301  1.00  0.00           H  
ATOM    723  N   LEU A  49       4.116 -17.897   3.920  1.00  0.00           N  
ATOM    724  CA  LEU A  49       3.725 -19.220   4.300  1.00  0.00           C  
ATOM    725  C   LEU A  49       3.395 -19.442   5.736  1.00  0.00           C  
ATOM    726  O   LEU A  49       3.022 -20.550   6.121  1.00  0.00           O  
ATOM    727  CB  LEU A  49       4.774 -20.247   3.843  1.00  0.00           C  
ATOM    728  CG  LEU A  49       6.085 -20.350   4.640  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       6.858 -21.605   4.201  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       7.011 -19.127   4.523  1.00  0.00           C  
ATOM    731  H   LEU A  49       5.094 -17.711   3.902  1.00  0.00           H  
ATOM    732  HA  LEU A  49       2.824 -19.457   3.754  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       4.302 -21.252   3.862  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       5.032 -20.044   2.781  1.00  0.00           H  
ATOM    735  HG  LEU A  49       5.848 -20.487   5.717  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       7.123 -21.536   3.124  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       6.240 -22.515   4.357  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       7.798 -21.709   4.785  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       6.547 -18.220   4.965  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       7.251 -18.933   3.456  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       7.963 -19.314   5.063  1.00  0.00           H  
ATOM    742  N   LYS A  50       3.542 -18.430   6.608  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.564 -18.579   8.029  1.00  0.00           C  
ATOM    744  C   LYS A  50       2.307 -19.034   8.687  1.00  0.00           C  
ATOM    745  O   LYS A  50       2.346 -19.882   9.578  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.064 -17.296   8.716  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.386 -16.747   8.176  1.00  0.00           C  
ATOM    748  CD  LYS A  50       6.570 -17.710   8.255  1.00  0.00           C  
ATOM    749  CE  LYS A  50       6.972 -18.085   9.683  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       8.155 -18.973   9.673  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.791 -17.528   6.260  1.00  0.00           H  
ATOM    752  HA  LYS A  50       4.275 -19.364   8.244  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       3.291 -16.505   8.607  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       4.186 -17.493   9.802  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       5.248 -16.444   7.116  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.631 -15.817   8.733  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       6.313 -18.629   7.686  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       7.430 -17.225   7.745  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.231 -17.176  10.269  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       6.145 -18.627  10.190  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.943 -19.866   9.184  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       8.435 -19.177  10.653  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       8.949 -18.513   9.183  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.130 -18.512   8.299  1.00  0.00           N  
ATOM    765  CA  TRP A  51      -0.117 -18.990   8.811  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.591 -20.233   8.142  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.323 -21.034   8.722  1.00  0.00           O  
ATOM    768  CB  TRP A  51      -1.222 -17.920   8.818  1.00  0.00           C  
ATOM    769  CG  TRP A  51      -1.453 -17.070   7.591  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -1.849 -17.449   6.341  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -1.392 -15.632   7.576  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -1.976 -16.350   5.532  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -1.722 -15.223   6.278  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -1.098 -14.714   8.547  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -1.748 -13.897   5.946  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -1.138 -13.383   8.204  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -1.457 -12.980   6.929  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.126 -17.756   7.650  1.00  0.00           H  
ATOM    779  HA  TRP A  51       0.017 -19.270   9.845  1.00  0.00           H  
ATOM    780  HB2 TRP A  51      -2.193 -18.415   9.031  1.00  0.00           H  
ATOM    781  HB3 TRP A  51      -0.996 -17.234   9.662  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -2.070 -18.468   6.063  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -2.127 -16.341   4.567  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -0.851 -15.000   9.559  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -2.002 -13.574   4.946  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -0.922 -12.640   8.957  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -1.487 -11.925   6.703  1.00  0.00           H  
ATOM    788  N   TRP A  52      -0.190 -20.449   6.876  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -0.603 -21.570   6.089  1.00  0.00           C  
ATOM    790  C   TRP A  52       0.035 -22.860   6.476  1.00  0.00           C  
ATOM    791  O   TRP A  52      -0.634 -23.823   6.845  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -0.304 -21.344   4.598  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.095 -20.242   3.934  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -0.641 -19.077   3.385  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -2.515 -20.275   3.700  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.681 -18.384   2.825  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.841 -19.099   3.014  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -3.477 -21.195   4.017  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.133 -18.836   2.651  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -4.772 -20.918   3.648  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.096 -19.763   2.978  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.392 -19.762   6.451  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.666 -21.711   6.227  1.00  0.00           H  
ATOM    804  HB2 TRP A  52       0.777 -21.132   4.458  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -0.546 -22.267   4.027  1.00  0.00           H  
ATOM    806  HD1 TRP A  52       0.394 -18.772   3.373  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.673 -17.443   2.563  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -3.250 -22.114   4.537  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.399 -17.934   2.120  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -5.552 -21.624   3.895  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.123 -19.579   2.701  1.00  0.00           H  
ATOM    812  N   GLU A  53       1.373 -22.936   6.371  1.00  0.00           N  
ATOM    813  CA  GLU A  53       2.100 -24.167   6.419  1.00  0.00           C  
ATOM    814  C   GLU A  53       2.695 -24.374   7.769  1.00  0.00           C  
ATOM    815  O   GLU A  53       3.912 -24.381   7.950  1.00  0.00           O  
ATOM    816  CB  GLU A  53       3.160 -24.194   5.304  1.00  0.00           C  
ATOM    817  CG  GLU A  53       3.516 -25.595   4.804  1.00  0.00           C  
ATOM    818  CD  GLU A  53       2.412 -26.189   3.941  1.00  0.00           C  
ATOM    819  OE1 GLU A  53       2.066 -25.561   2.905  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       1.873 -27.274   4.289  1.00  0.00           O  
ATOM    821  H   GLU A  53       1.889 -22.101   6.193  1.00  0.00           H  
ATOM    822  HA  GLU A  53       1.418 -24.986   6.241  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       2.770 -23.608   4.444  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       4.080 -23.666   5.633  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       4.433 -25.552   4.179  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       3.713 -26.278   5.658  1.00  0.00           H  
ATOM    827  N   LEU A  54       1.827 -24.510   8.787  1.00  0.00           N  
ATOM    828  CA  LEU A  54       2.213 -24.581  10.162  1.00  0.00           C  
ATOM    829  C   LEU A  54       1.621 -25.830  10.798  1.00  0.00           C  
ATOM    830  O   LEU A  54       0.378 -25.924  10.984  1.00  0.00           O  
ATOM    831  CB  LEU A  54       1.777 -23.298  10.890  1.00  0.00           C  
ATOM    832  CG  LEU A  54       2.701 -22.796  12.011  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       2.822 -23.769  13.196  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       4.094 -22.400  11.491  1.00  0.00           C  
ATOM    835  OXT LEU A  54       2.394 -26.772  11.121  1.00  0.00           O  
ATOM    836  H   LEU A  54       0.847 -24.475   8.608  1.00  0.00           H  
ATOM    837  HA  LEU A  54       3.287 -24.679  10.227  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       1.735 -22.485  10.135  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       0.742 -23.414  11.280  1.00  0.00           H  
ATOM    840  HG  LEU A  54       2.232 -21.870  12.409  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       3.339 -24.702  12.883  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       1.814 -24.024  13.587  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       3.407 -23.306  14.018  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       4.646 -23.288  11.118  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       4.690 -21.943  12.310  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       4.002 -21.665  10.663  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       7.477  19.153   7.570  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.479  19.006   8.654  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.116  18.619   8.192  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.701  18.964   7.087  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.410  20.215   9.539  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.755  20.419  10.257  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.984  21.485   8.783  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.172  18.381   7.613  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.000  20.048   7.654  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.056  19.171   6.619  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.834  18.180   9.253  1.00  0.00           H  
ATOM     12  HB  VAL A   1       5.659  20.035  10.339  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.045  19.507  10.821  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.669  21.251  10.988  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.570  20.678   9.548  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.973  21.375   8.334  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.697  21.743   7.971  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.947  22.345   9.484  1.00  0.00           H  
ATOM     19  N   VAL A   2       4.362  17.840   8.987  1.00  0.00           N  
ATOM     20  CA  VAL A   2       3.086  17.319   8.607  1.00  0.00           C  
ATOM     21  C   VAL A   2       1.945  18.179   9.028  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.734  18.458  10.208  1.00  0.00           O  
ATOM     23  CB  VAL A   2       2.911  15.886   9.012  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       3.033  15.647  10.526  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.576  15.332   8.484  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.694  17.545   9.880  1.00  0.00           H  
ATOM     27  HA  VAL A   2       3.062  17.290   7.527  1.00  0.00           H  
ATOM     28  HB  VAL A   2       3.725  15.305   8.529  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       2.233  16.180  11.083  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       4.021  15.975  10.912  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       2.936  14.562  10.751  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       1.549  14.229   8.613  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       1.467  15.557   7.401  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       0.713  15.764   9.034  1.00  0.00           H  
ATOM     35  N   SER A   3       1.150  18.658   8.055  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.031  19.513   8.302  1.00  0.00           C  
ATOM     37  C   SER A   3      -1.258  18.767   8.264  1.00  0.00           C  
ATOM     38  O   SER A   3      -2.036  18.815   9.216  1.00  0.00           O  
ATOM     39  CB  SER A   3      -0.049  20.662   7.283  1.00  0.00           C  
ATOM     40  OG  SER A   3       1.158  21.412   7.292  1.00  0.00           O  
ATOM     41  H   SER A   3       1.364  18.476   7.098  1.00  0.00           H  
ATOM     42  HA  SER A   3       0.109  19.952   9.285  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -0.196  20.267   6.255  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -0.896  21.341   7.516  1.00  0.00           H  
ATOM     45  HG  SER A   3       1.146  21.963   8.078  1.00  0.00           H  
ATOM     46  N   HIS A   4      -1.536  18.000   7.196  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.633  17.084   7.138  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.099  15.721   6.855  1.00  0.00           C  
ATOM     49  O   HIS A   4      -0.989  15.559   6.352  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.654  17.394   6.030  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -4.432  18.660   6.231  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -3.982  19.884   5.812  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -5.680  18.857   6.735  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -4.910  20.791   6.054  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -5.944  20.196   6.619  1.00  0.00           N  
ATOM     56  H   HIS A   4      -0.942  17.985   6.396  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.142  17.034   8.089  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -3.151  17.440   5.041  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.415  16.585   5.981  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -3.150  20.087   5.295  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -6.379  18.121   7.116  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -4.844  21.824   5.780  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -6.787  20.659   6.894  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.892  14.673   7.144  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.628  13.356   6.655  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.727  13.000   5.713  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.885  13.354   5.926  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -2.506  12.332   7.796  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -1.351  11.427   7.536  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -1.482  10.336   6.711  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -0.120  11.711   8.080  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -0.403   9.528   6.438  1.00  0.00           C  
ATOM     73  CE2 PHE A   5       0.968  10.919   7.799  1.00  0.00           C  
ATOM     74  CZ  PHE A   5       0.825   9.822   6.980  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.766  14.806   7.604  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -1.725  13.366   6.062  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -2.306  12.867   8.747  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -3.428  11.729   7.939  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -2.434  10.108   6.255  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -0.007  12.563   8.734  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -0.519   8.671   5.791  1.00  0.00           H  
ATOM     82  HE2 PHE A   5       1.934  11.143   8.225  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       1.674   9.192   6.766  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.404  12.320   4.599  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.370  11.932   3.618  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.128  10.502   3.275  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.043   9.967   3.491  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -4.270  12.747   2.319  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.295  14.257   2.509  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.469  14.974   1.945  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.283  14.780   3.283  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.476  11.994   4.434  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.368  11.991   4.028  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -3.315  12.515   1.800  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.098  12.476   1.629  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -5.833  14.184   3.870  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -5.367  15.774   3.352  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.137   9.826   2.697  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -4.969   8.607   1.968  1.00  0.00           C  
ATOM    100  C   ASP A   7      -4.878   8.941   0.519  1.00  0.00           C  
ATOM    101  O   ASP A   7      -5.152  10.060   0.086  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.135   7.637   2.221  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -6.104   7.135   3.658  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -5.138   6.415   4.026  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.062   7.425   4.423  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.046  10.234   2.641  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.037   8.133   2.243  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -7.107   8.144   2.038  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -6.069   6.746   1.563  1.00  0.00           H  
ATOM    110  N   CYS A   8      -4.464   7.971  -0.315  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -4.310   8.116  -1.729  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.612   7.877  -2.413  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.442   7.167  -1.845  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -3.262   7.064  -2.128  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -2.609   6.949  -3.819  1.00  0.00           S  
ATOM    116  H   CYS A   8      -4.281   7.060   0.047  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -3.954   9.113  -1.941  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -2.391   7.230  -1.460  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -3.675   6.066  -1.861  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.921   8.392  -3.566  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -7.172   8.133  -4.216  1.00  0.00           C  
ATOM    122  C   PRO A   9      -7.268   6.734  -4.720  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.243   6.082  -4.917  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -7.247   9.152  -5.351  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -5.782   9.525  -5.631  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -5.177   9.458  -4.219  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -7.976   8.274  -3.509  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -7.775   8.781  -6.255  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -7.775  10.057  -4.981  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -5.310   8.746  -6.268  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -5.670  10.525  -6.099  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -4.084   9.256  -4.265  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -5.366  10.410  -3.679  1.00  0.00           H  
ATOM    134  N   LEU A  10      -8.501   6.235  -4.920  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -8.867   4.866  -5.114  1.00  0.00           C  
ATOM    136  C   LEU A  10      -8.047   4.060  -6.060  1.00  0.00           C  
ATOM    137  O   LEU A  10      -7.451   3.047  -5.697  1.00  0.00           O  
ATOM    138  CB  LEU A  10     -10.344   4.819  -5.541  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -10.966   3.424  -5.717  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -10.891   2.592  -4.426  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -12.426   3.554  -6.182  1.00  0.00           C  
ATOM    142  H   LEU A  10      -9.273   6.847  -4.772  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -8.767   4.382  -4.154  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -10.940   5.361  -4.777  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -10.466   5.381  -6.492  1.00  0.00           H  
ATOM    146  HG  LEU A  10     -10.415   2.873  -6.511  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -9.842   2.361  -4.148  1.00  0.00           H  
ATOM    148 HD12 LEU A  10     -11.434   1.632  -4.555  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -11.364   3.147  -3.587  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -12.480   4.107  -7.144  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -13.027   4.097  -5.422  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -12.872   2.547  -6.331  1.00  0.00           H  
ATOM    153  N   SER A  11      -7.963   4.498  -7.330  1.00  0.00           N  
ATOM    154  CA  SER A  11      -7.161   3.867  -8.330  1.00  0.00           C  
ATOM    155  C   SER A  11      -6.524   4.944  -9.140  1.00  0.00           C  
ATOM    156  O   SER A  11      -7.204   5.669  -9.865  1.00  0.00           O  
ATOM    157  CB  SER A  11      -7.992   2.936  -9.230  1.00  0.00           C  
ATOM    158  OG  SER A  11      -7.237   2.344 -10.277  1.00  0.00           O  
ATOM    159  H   SER A  11      -8.464   5.326  -7.574  1.00  0.00           H  
ATOM    160  HA  SER A  11      -6.367   3.298  -7.871  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -8.440   2.137  -8.602  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -8.833   3.505  -9.679  1.00  0.00           H  
ATOM    163  HG  SER A  11      -6.402   2.054  -9.901  1.00  0.00           H  
ATOM    164  N   HIS A  12      -5.198   5.128  -9.015  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.544   6.203  -9.697  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.130   5.891 -10.047  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.658   6.273 -11.117  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -4.586   7.491  -8.859  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -4.362   8.740  -9.660  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -5.365   9.631  -9.938  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -3.231   9.238 -10.228  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -4.870  10.638 -10.635  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -3.579  10.425 -10.816  1.00  0.00           N  
ATOM    174  H   HIS A  12      -4.660   4.547  -8.409  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -5.039   6.373 -10.642  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -5.594   7.568  -8.399  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -3.859   7.444  -8.020  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -6.328   9.553  -9.680  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -2.238   8.809 -10.260  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -5.422  11.485 -10.982  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -2.969  11.024 -11.334  1.00  0.00           H  
ATOM    182  N   ASP A  13      -2.385   5.209  -9.159  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -1.038   4.785  -9.387  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.064   3.329  -9.699  1.00  0.00           C  
ATOM    185  O   ASP A  13      -2.040   2.637  -9.411  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -0.205   5.131  -8.142  1.00  0.00           C  
ATOM    187  CG  ASP A  13       1.280   5.277  -8.441  1.00  0.00           C  
ATOM    188  OD1 ASP A  13       2.018   4.257  -8.405  1.00  0.00           O  
ATOM    189  OD2 ASP A  13       1.729   6.422  -8.718  1.00  0.00           O  
ATOM    190  H   ASP A  13      -2.776   4.874  -8.305  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -0.636   5.299 -10.247  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -0.543   6.118  -7.759  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -0.356   4.386  -7.331  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.010   2.785 -10.334  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.002   1.430 -10.792  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.285   0.713 -10.548  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.505  -0.362 -11.103  1.00  0.00           O  
ATOM    198  H   GLY A  14       0.774   3.350 -10.579  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.759   0.854 -10.288  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -0.145   1.457 -11.862  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.168   1.268  -9.700  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.427   0.685  -9.353  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.275  -0.355  -8.298  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.080  -1.277  -8.179  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.413   1.781  -8.913  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.812   1.307  -8.714  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       6.451   0.548  -9.665  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.490   1.638  -7.564  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.724   0.075  -9.448  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       7.754   1.152  -7.327  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       8.368   0.355  -8.265  1.00  0.00           C  
ATOM    212  OH  TYR A  15       9.657  -0.170  -8.035  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.972   2.161  -9.304  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.810   0.185 -10.230  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.454   2.568  -9.696  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.048   2.260  -7.979  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.957   0.293 -10.591  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       6.012   2.256  -6.820  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       8.213  -0.537 -10.190  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.262   1.393  -6.405  1.00  0.00           H  
ATOM    221  HH  TYR A  15       9.886  -0.019  -7.115  1.00  0.00           H  
ATOM    222  N   CYS A  16       2.226  -0.258  -7.462  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.882  -1.273  -6.515  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.863  -2.192  -7.097  1.00  0.00           C  
ATOM    225  O   CYS A  16      -0.165  -1.748  -7.608  1.00  0.00           O  
ATOM    226  CB  CYS A  16       1.365  -0.615  -5.225  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.396  -1.730  -3.790  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.633   0.542  -7.499  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.758  -1.858  -6.274  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       2.034   0.241  -4.999  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       0.345  -0.200  -5.385  1.00  0.00           H  
ATOM    232  N   LEU A  17       1.115  -3.513  -7.074  1.00  0.00           N  
ATOM    233  CA  LEU A  17       0.300  -4.490  -7.726  1.00  0.00           C  
ATOM    234  C   LEU A  17      -0.681  -5.075  -6.769  1.00  0.00           C  
ATOM    235  O   LEU A  17      -0.636  -4.843  -5.562  1.00  0.00           O  
ATOM    236  CB  LEU A  17       1.129  -5.612  -8.373  1.00  0.00           C  
ATOM    237  CG  LEU A  17       1.942  -5.246  -9.626  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       1.097  -4.587 -10.730  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.184  -4.389  -9.333  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.910  -3.879  -6.598  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -0.290  -4.013  -8.495  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       1.821  -6.030  -7.611  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       0.457  -6.438  -8.688  1.00  0.00           H  
ATOM    244  HG  LEU A  17       2.317  -6.205 -10.042  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       0.747  -3.582 -10.408  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       0.216  -5.216 -10.982  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       1.706  -4.458 -11.650  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       3.809  -4.868  -8.549  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.894  -3.369  -8.999  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       3.796  -4.280 -10.253  1.00  0.00           H  
ATOM    251  N   HIS A  18      -1.636  -5.861  -7.296  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -2.666  -6.542  -6.573  1.00  0.00           C  
ATOM    253  C   HIS A  18      -3.552  -5.669  -5.754  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.066  -6.081  -4.714  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -2.085  -7.703  -5.750  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -3.009  -8.858  -5.495  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -3.948  -8.885  -4.499  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -3.097 -10.051  -6.141  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.575 -10.047  -4.523  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -4.082 -10.767  -5.513  1.00  0.00           N  
ATOM    261  H   HIS A  18      -1.619  -6.014  -8.281  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -3.304  -6.971  -7.332  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.229  -8.125  -6.317  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -1.660  -7.330  -4.794  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.181  -8.114  -3.908  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -2.513 -10.421  -6.975  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -5.342 -10.359  -3.844  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -4.343 -11.707  -5.729  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.763  -4.418  -6.203  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -4.478  -3.371  -5.542  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.047  -3.113  -4.139  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.716  -3.458  -3.165  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -5.994  -3.543  -5.736  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.769  -2.292  -5.347  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.401  -1.187  -5.829  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.751  -2.390  -4.565  1.00  0.00           O  
ATOM    277  H   ASP A  19      -3.366  -4.178  -7.085  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.197  -2.481  -6.083  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.206  -3.737  -6.809  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.377  -4.408  -5.152  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.877  -2.471  -3.978  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.321  -2.175  -2.694  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.738  -0.834  -2.198  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.183   0.026  -2.957  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.346  -2.199  -4.777  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.643  -2.912  -1.973  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.247  -2.156  -2.811  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.584  -0.598  -0.882  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -3.004   0.604  -0.232  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.942   1.641  -0.362  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.918   1.630   0.318  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.376   0.393   1.206  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.901   1.699   1.826  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.460  -0.694   1.296  1.00  0.00           C  
ATOM    295  H   VAL A  21      -2.126  -1.260  -0.295  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.890   0.962  -0.737  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.491   0.049   1.781  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -3.125   2.494   1.844  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -4.224   1.516   2.873  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -4.778   2.076   1.256  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -5.347  -0.411   0.691  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.791  -0.815   2.350  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -4.087  -1.678   0.940  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.152   2.589  -1.293  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.263   3.669  -1.596  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.321   4.727  -0.548  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.384   5.062  -0.031  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.646   4.205  -2.985  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -0.963   5.802  -3.514  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.997   2.549  -1.821  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.252   3.290  -1.627  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.364   3.431  -3.731  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -2.755   4.268  -3.033  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.169   5.332  -0.206  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.139   6.575   0.500  1.00  0.00           C  
ATOM    316  C   MET A  23       0.847   7.484  -0.151  1.00  0.00           C  
ATOM    317  O   MET A  23       2.049   7.224  -0.136  1.00  0.00           O  
ATOM    318  CB  MET A  23       0.249   6.462   1.985  1.00  0.00           C  
ATOM    319  CG  MET A  23      -0.616   5.505   2.807  1.00  0.00           C  
ATOM    320  SD  MET A  23      -0.472   5.726   4.607  1.00  0.00           S  
ATOM    321  CE  MET A  23       1.333   5.860   4.749  1.00  0.00           C  
ATOM    322  H   MET A  23       0.707   4.971  -0.518  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.106   7.052   0.443  1.00  0.00           H  
ATOM    324  HB2 MET A  23       1.304   6.124   2.068  1.00  0.00           H  
ATOM    325  HB3 MET A  23       0.173   7.467   2.453  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -1.679   5.648   2.519  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -0.352   4.463   2.527  1.00  0.00           H  
ATOM    328  HE1 MET A  23       1.644   5.791   5.813  1.00  0.00           H  
ATOM    329  HE2 MET A  23       1.705   6.831   4.357  1.00  0.00           H  
ATOM    330  HE3 MET A  23       1.843   5.043   4.195  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.387   8.606  -0.733  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.242   9.687  -1.114  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.730  10.900  -0.418  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.422  11.293  -0.593  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.306   9.902  -2.635  1.00  0.00           C  
ATOM    336  CG  TYR A  24       2.095  11.112  -3.001  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       3.376  11.282  -2.533  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       1.508  12.108  -3.746  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       4.058  12.449  -2.787  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       2.190  13.274  -4.000  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       3.466  13.451  -3.520  1.00  0.00           C  
ATOM    342  OH  TYR A  24       4.173  14.637  -3.809  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.590   8.792  -0.803  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.243   9.513  -0.744  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       1.811   9.046  -3.131  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       0.290  10.038  -3.063  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       3.859  10.502  -1.964  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       0.502  11.984  -4.121  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       5.066  12.542  -2.411  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       1.695  14.029  -4.594  1.00  0.00           H  
ATOM    351  HH  TYR A  24       5.030  14.575  -3.381  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.577  11.541   0.407  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.232  12.714   1.150  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.268  13.757   0.906  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.458  13.561   1.148  1.00  0.00           O  
ATOM    356  CB  ILE A  25       1.025  12.437   2.609  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       2.042  11.478   3.251  1.00  0.00           C  
ATOM    358  CG2 ILE A  25      -0.429  11.984   2.826  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       1.696   9.992   3.179  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.498  11.202   0.588  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.302  13.112   0.774  1.00  0.00           H  
ATOM    362  HB  ILE A  25       1.111  13.408   3.141  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       3.049  11.643   2.812  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       2.116  11.736   4.329  1.00  0.00           H  
ATOM    365 HG21 ILE A  25      -0.660  11.068   2.242  1.00  0.00           H  
ATOM    366 HG22 ILE A  25      -1.137  12.783   2.515  1.00  0.00           H  
ATOM    367 HG23 ILE A  25      -0.598  11.761   3.902  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       2.509   9.382   3.627  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       1.546   9.661   2.128  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       0.762   9.774   3.740  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.841  14.915   0.374  1.00  0.00           N  
ATOM    372  CA  GLU A  26       2.648  15.952  -0.191  1.00  0.00           C  
ATOM    373  C   GLU A  26       3.571  16.706   0.705  1.00  0.00           C  
ATOM    374  O   GLU A  26       4.622  17.166   0.262  1.00  0.00           O  
ATOM    375  CB  GLU A  26       1.746  17.006  -0.856  1.00  0.00           C  
ATOM    376  CG  GLU A  26       0.784  16.419  -1.890  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.002  17.519  -2.593  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.866  18.162  -1.945  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       0.203  17.687  -3.826  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.865  15.053   0.224  1.00  0.00           H  
ATOM    381  HA  GLU A  26       3.264  15.496  -0.952  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       1.158  17.516  -0.063  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       2.380  17.769  -1.356  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       1.358  15.851  -2.653  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       0.045  15.733  -1.423  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.209  16.901   1.986  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.912  17.743   2.904  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.295  17.269   3.191  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.277  17.998   3.051  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.125  17.870   4.219  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.382  16.477   2.346  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.006  18.720   2.456  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.104  18.258   4.020  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.636  18.581   4.903  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.039  16.894   4.743  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.423  15.979   3.552  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.681  15.338   3.779  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.207  14.775   2.503  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.395  14.481   2.383  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.539  14.182   4.783  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.890  14.554   6.127  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.952  13.363   7.097  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.529  15.801   6.765  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.598  15.450   3.733  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.392  16.059   4.153  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.931  13.366   4.338  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.547  13.768   4.997  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.818  14.787   5.955  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.443  12.476   6.663  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       5.460  13.619   8.060  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       7.009  13.097   7.313  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       6.258  16.711   6.187  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       7.634  15.697   6.798  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.159  15.918   7.807  1.00  0.00           H  
ATOM    415  N   ASP A  29       6.320  14.608   1.506  1.00  0.00           N  
ATOM    416  CA  ASP A  29       6.598  14.237   0.153  1.00  0.00           C  
ATOM    417  C   ASP A  29       7.152  12.861   0.017  1.00  0.00           C  
ATOM    418  O   ASP A  29       8.190  12.625  -0.599  1.00  0.00           O  
ATOM    419  CB  ASP A  29       7.426  15.331  -0.543  1.00  0.00           C  
ATOM    420  CG  ASP A  29       7.253  15.358  -2.054  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       6.544  14.497  -2.640  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       7.819  16.293  -2.684  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.371  14.850   1.686  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.629  14.204  -0.322  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       7.093  16.321  -0.165  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.505  15.226  -0.300  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.471  11.880   0.638  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.880  10.511   0.669  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.831   9.615   0.103  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.641   9.744   0.381  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.167  10.063   2.111  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.206  10.920   2.839  1.00  0.00           C  
ATOM    433  CD  LYS A  30       9.564  10.908   2.135  1.00  0.00           C  
ATOM    434  CE  LYS A  30      10.673  11.647   2.887  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      10.714  13.084   2.534  1.00  0.00           N  
ATOM    436  H   LYS A  30       5.671  12.117   1.183  1.00  0.00           H  
ATOM    437  HA  LYS A  30       7.748  10.374   0.042  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.228  10.092   2.703  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.524   9.010   2.109  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       7.836  11.964   2.935  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       8.326  10.521   3.869  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       9.858   9.844   2.018  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       9.424  11.317   1.111  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      10.536  11.552   3.986  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      11.663  11.224   2.619  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      11.073  13.203   1.565  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      11.386  13.595   3.140  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       9.781  13.538   2.612  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.284   8.630  -0.694  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.472   7.600  -1.264  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.533   6.360  -0.440  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.535   6.069   0.213  1.00  0.00           O  
ATOM    453  CB  TYR A  31       5.955   7.225  -2.676  1.00  0.00           C  
ATOM    454  CG  TYR A  31       5.368   8.130  -3.702  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       5.894   9.380  -3.936  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       4.294   7.699  -4.446  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       5.374  10.177  -4.927  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       3.767   8.496  -5.435  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       4.309   9.737  -5.679  1.00  0.00           C  
ATOM    460  OH  TYR A  31       3.769  10.553  -6.695  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.262   8.575  -0.880  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.439   7.909  -1.291  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       7.062   7.287  -2.738  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       5.670   6.189  -2.952  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       6.718   9.733  -3.333  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.878   6.721  -4.255  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       5.792  11.157  -5.103  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       2.926   8.142  -6.012  1.00  0.00           H  
ATOM    469  HH  TYR A  31       3.153  10.010  -7.192  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.441   5.576  -0.451  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.440   4.243   0.068  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.319   3.455  -0.518  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.327   3.990  -1.009  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.281   4.222   1.599  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.588   5.884  -0.863  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.359   3.765  -0.235  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       3.326   4.696   1.908  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       5.111   4.791   2.069  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       4.311   3.186   1.999  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.452   2.117  -0.476  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.363   1.197  -0.592  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.375   0.276   0.578  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.431  -0.203   0.988  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.447   0.371  -1.888  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.890  -0.477  -2.276  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.340   1.729  -0.244  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.430   1.740  -0.571  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.684   1.063  -2.723  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.285  -0.356  -1.827  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.197  -0.027   1.152  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.013  -1.070   2.113  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.297  -2.191   1.441  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.509  -1.980   0.537  1.00  0.00           O  
ATOM    494  CB  ASN A  34       0.190  -0.622   3.332  1.00  0.00           C  
ATOM    495  CG  ASN A  34       0.871   0.564   4.001  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       1.934   0.442   4.608  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       0.237   1.763   3.899  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.368   0.426   0.829  1.00  0.00           H  
ATOM    499  HA  ASN A  34       1.971  -1.448   2.442  1.00  0.00           H  
ATOM    500  HB2 ASN A  34      -0.843  -0.346   3.031  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.129  -1.441   4.080  1.00  0.00           H  
ATOM    502 HD21 ASN A  34      -0.635   1.819   3.412  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       0.652   2.564   4.332  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.529  -3.444   1.871  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.002  -4.591   1.202  1.00  0.00           C  
ATOM    506  C   CYS A  35      -1.160  -5.146   1.958  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.531  -4.687   3.037  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.036  -5.716   1.048  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.611  -5.211   0.298  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.146  -3.641   2.628  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.354  -4.321   0.218  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.269  -6.160   2.040  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       0.621  -6.525   0.411  1.00  0.00           H  
ATOM    514  N   VAL A  36      -1.801  -6.177   1.379  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -2.821  -6.979   1.981  1.00  0.00           C  
ATOM    516  C   VAL A  36      -2.199  -7.886   2.987  1.00  0.00           C  
ATOM    517  O   VAL A  36      -0.983  -8.068   3.027  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -3.562  -7.723   0.911  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.802  -8.476   1.421  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.001  -6.752  -0.199  1.00  0.00           C  
ATOM    521  H   VAL A  36      -1.530  -6.485   0.471  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -3.512  -6.327   2.496  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.880  -8.472   0.455  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -5.373  -8.880   0.557  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -5.476  -7.803   1.993  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.522  -9.351   2.046  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.142  -6.330  -0.763  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.599  -5.918   0.225  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -4.641  -7.286  -0.934  1.00  0.00           H  
ATOM    530  N   VAL A  37      -2.990  -8.494   3.890  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -2.509  -9.419   4.867  1.00  0.00           C  
ATOM    532  C   VAL A  37      -2.131 -10.706   4.218  1.00  0.00           C  
ATOM    533  O   VAL A  37      -2.942 -11.359   3.564  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -3.498  -9.650   5.971  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -2.894 -10.549   7.062  1.00  0.00           C  
ATOM    536  CG2 VAL A  37      -3.896  -8.293   6.575  1.00  0.00           C  
ATOM    537  H   VAL A  37      -3.975  -8.344   3.860  1.00  0.00           H  
ATOM    538  HA  VAL A  37      -1.621  -8.995   5.314  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -4.414 -10.135   5.569  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -3.595 -10.648   7.919  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -1.949 -10.111   7.448  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -2.686 -11.572   6.682  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -4.452  -7.664   5.848  1.00  0.00           H  
ATOM    544 HG22 VAL A  37      -2.993  -7.738   6.906  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -4.553  -8.436   7.460  1.00  0.00           H  
ATOM    546  N   GLY A  38      -0.852 -11.106   4.336  1.00  0.00           N  
ATOM    547  CA  GLY A  38      -0.301 -12.253   3.684  1.00  0.00           C  
ATOM    548  C   GLY A  38       0.325 -11.961   2.363  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.534 -12.878   1.570  1.00  0.00           O  
ATOM    550  H   GLY A  38      -0.208 -10.613   4.917  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       0.488 -12.627   4.319  1.00  0.00           H  
ATOM    552  HA3 GLY A  38      -1.074 -12.989   3.517  1.00  0.00           H  
ATOM    553  N   TYR A  39       0.676 -10.694   2.083  1.00  0.00           N  
ATOM    554  CA  TYR A  39       1.324 -10.284   0.876  1.00  0.00           C  
ATOM    555  C   TYR A  39       2.622  -9.631   1.206  1.00  0.00           C  
ATOM    556  O   TYR A  39       2.748  -8.879   2.171  1.00  0.00           O  
ATOM    557  CB  TYR A  39       0.479  -9.309   0.038  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.403 -10.076  -0.884  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -1.604 -10.587  -0.450  1.00  0.00           C  
ATOM    560  CD2 TYR A  39       0.012 -10.336  -2.170  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -2.376 -11.355  -1.290  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -0.737 -11.134  -3.002  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -1.926 -11.660  -2.553  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -2.644 -12.570  -3.356  1.00  0.00           O  
ATOM    565  H   TYR A  39       0.539  -9.970   2.755  1.00  0.00           H  
ATOM    566  HA  TYR A  39       1.575 -11.154   0.287  1.00  0.00           H  
ATOM    567  HB2 TYR A  39      -0.149  -8.671   0.696  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.113  -8.652  -0.595  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -1.937 -10.406   0.561  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.957  -9.944  -2.517  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -3.320 -11.741  -0.933  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -0.366 -11.368  -3.989  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -2.103 -12.757  -4.127  1.00  0.00           H  
ATOM    574  N   ILE A  40       3.653  -9.949   0.402  1.00  0.00           N  
ATOM    575  CA  ILE A  40       4.992  -9.472   0.553  1.00  0.00           C  
ATOM    576  C   ILE A  40       5.478  -8.940  -0.751  1.00  0.00           C  
ATOM    577  O   ILE A  40       4.816  -9.015  -1.786  1.00  0.00           O  
ATOM    578  CB  ILE A  40       5.917 -10.539   1.060  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.770 -11.813   0.211  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       5.617 -10.799   2.546  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.900 -12.819   0.426  1.00  0.00           C  
ATOM    582  H   ILE A  40       3.494 -10.536  -0.387  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.008  -8.638   1.240  1.00  0.00           H  
ATOM    584  HB  ILE A  40       6.975 -10.204   1.004  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.785 -12.280   0.426  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.763 -11.532  -0.863  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.322 -11.552   2.960  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       4.586 -11.190   2.679  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       5.714  -9.864   3.137  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.785 -13.674  -0.274  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.893 -13.211   1.466  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.887 -12.349   0.229  1.00  0.00           H  
ATOM    593  N   GLY A  41       6.688  -8.355  -0.737  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.230  -7.614  -1.834  1.00  0.00           C  
ATOM    595  C   GLY A  41       6.952  -6.163  -1.633  1.00  0.00           C  
ATOM    596  O   GLY A  41       5.944  -5.771  -1.046  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.231  -8.348   0.099  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.301  -7.757  -1.821  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       6.771  -7.921  -2.761  1.00  0.00           H  
ATOM    600  N   GLU A  42       7.829  -5.279  -2.139  1.00  0.00           N  
ATOM    601  CA  GLU A  42       7.658  -3.866  -2.006  1.00  0.00           C  
ATOM    602  C   GLU A  42       6.520  -3.371  -2.831  1.00  0.00           C  
ATOM    603  O   GLU A  42       5.776  -2.479  -2.427  1.00  0.00           O  
ATOM    604  CB  GLU A  42       8.962  -3.111  -2.310  1.00  0.00           C  
ATOM    605  CG  GLU A  42       9.421  -3.143  -3.769  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.842  -2.617  -3.924  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      11.109  -1.444  -3.552  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      11.707  -3.374  -4.439  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.638  -5.594  -2.631  1.00  0.00           H  
ATOM    610  HA  GLU A  42       7.404  -3.660  -0.977  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       8.842  -2.051  -1.998  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       9.755  -3.544  -1.663  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       9.401  -4.185  -4.157  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       8.756  -2.519  -4.402  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.303  -4.009  -3.996  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.213  -3.762  -4.889  1.00  0.00           C  
ATOM    617  C   ARG A  43       4.060  -4.676  -4.657  1.00  0.00           C  
ATOM    618  O   ARG A  43       3.161  -4.756  -5.493  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.699  -3.813  -6.348  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.339  -5.121  -6.817  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.840  -5.056  -7.105  1.00  0.00           C  
ATOM    622  NE  ARG A  43       8.038  -4.261  -8.349  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       9.254  -3.873  -8.835  1.00  0.00           C  
ATOM    624  NH1 ARG A  43      10.424  -4.124  -8.179  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       9.341  -3.241 -10.042  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.948  -4.715  -4.278  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.834  -2.768  -4.707  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.847  -3.571  -7.019  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.433  -2.993  -6.490  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.160  -5.904  -6.049  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.815  -5.480  -7.729  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       8.387  -4.580  -6.263  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       8.242  -6.077  -7.278  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.298  -4.238  -9.021  1.00  0.00           H  
ATOM    635 HH11 ARG A  43      10.444  -4.693  -7.356  1.00  0.00           H  
ATOM    636 HH12 ARG A  43      11.292  -3.873  -8.608  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       8.529  -3.016 -10.580  1.00  0.00           H  
ATOM    638 HH22 ARG A  43      10.244  -2.951 -10.360  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.023  -5.377  -3.509  1.00  0.00           N  
ATOM    640  CA  CYS A  44       2.961  -6.211  -3.038  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.552  -7.322  -3.943  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.371  -7.608  -4.138  1.00  0.00           O  
ATOM    643  CB  CYS A  44       1.723  -5.408  -2.605  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.087  -4.147  -1.349  1.00  0.00           S  
ATOM    645  H   CYS A  44       4.757  -5.240  -2.848  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.349  -6.702  -2.157  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       1.289  -4.911  -3.498  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       0.946  -6.093  -2.205  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.528  -8.018  -4.552  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.267  -8.913  -5.637  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.996 -10.320  -5.229  1.00  0.00           C  
ATOM    652  O   GLN A  45       2.197 -11.017  -5.852  1.00  0.00           O  
ATOM    653  CB  GLN A  45       4.462  -8.877  -6.603  1.00  0.00           C  
ATOM    654  CG  GLN A  45       4.106  -9.318  -8.025  1.00  0.00           C  
ATOM    655  CD  GLN A  45       5.359  -9.484  -8.872  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       5.737 -10.590  -9.255  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       6.031  -8.336  -9.159  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.483  -7.833  -4.334  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.395  -8.565  -6.172  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.836  -7.832  -6.648  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       5.293  -9.492  -6.195  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       3.575 -10.294  -8.021  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       3.454  -8.552  -8.497  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       5.628  -7.453  -8.918  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       6.959  -8.389  -9.528  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.680 -10.821  -4.185  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.680 -12.214  -3.865  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.847 -12.461  -2.656  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.866 -11.679  -1.706  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.080 -12.798  -3.606  1.00  0.00           C  
ATOM    671  CG  TYR A  46       6.147 -12.172  -4.436  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       6.191 -12.353  -5.798  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       7.114 -11.406  -3.831  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       7.181 -11.767  -6.550  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       8.107 -10.810  -4.573  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       8.126 -10.978  -5.937  1.00  0.00           C  
ATOM    677  OH  TYR A  46       9.097 -10.303  -6.708  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.228 -10.234  -3.595  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.246 -12.779  -4.678  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.374 -12.671  -2.542  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       5.085 -13.890  -3.811  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       5.436 -12.950  -6.290  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       7.101 -11.264  -2.761  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       7.196 -11.907  -7.621  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       8.857 -10.204  -4.086  1.00  0.00           H  
ATOM    686  HH  TYR A  46       9.061 -10.674  -7.593  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.156 -13.614  -2.591  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.424 -14.016  -1.429  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.291 -14.963  -0.672  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.842 -15.916  -1.221  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.098 -14.698  -1.801  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.791 -15.077  -0.615  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.106 -15.765  -0.989  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -3.115 -14.739  -1.373  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -4.192 -14.382  -0.614  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -4.355 -14.774   0.683  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -5.158 -13.566  -1.128  1.00  0.00           N  
ATOM    698  H   ARG A  47       2.056 -14.196  -3.394  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.206 -13.160  -0.807  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.469 -13.999  -2.452  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.305 -15.601  -2.416  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.223 -15.784   0.027  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.002 -14.177   0.001  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -1.950 -16.449  -1.851  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.480 -16.378  -0.141  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -3.009 -14.213  -2.217  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -3.647 -15.319   1.133  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -5.176 -14.445   1.148  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -5.179 -13.318  -2.096  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -5.921 -13.302  -0.537  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.484 -14.680   0.628  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.350 -15.397   1.513  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.573 -16.488   2.165  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.770 -16.255   3.067  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.964 -14.434   2.544  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.176 -15.049   3.229  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.050 -15.599   2.506  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.269 -14.977   4.484  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.974 -13.931   1.043  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.143 -15.838   0.928  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.327 -13.523   2.023  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.223 -14.125   3.313  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.752 -17.736   1.699  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.867 -18.821   1.994  1.00  0.00           C  
ATOM    725  C   LEU A  49       2.238 -19.589   3.214  1.00  0.00           C  
ATOM    726  O   LEU A  49       1.420 -20.328   3.760  1.00  0.00           O  
ATOM    727  CB  LEU A  49       1.817 -19.778   0.790  1.00  0.00           C  
ATOM    728  CG  LEU A  49       1.212 -19.142  -0.473  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       1.554 -19.981  -1.716  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -0.313 -18.968  -0.359  1.00  0.00           C  
ATOM    731  H   LEU A  49       3.422 -17.900   0.980  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.872 -18.436   2.168  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       2.849 -20.114   0.558  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.218 -20.680   1.037  1.00  0.00           H  
ATOM    735  HG  LEU A  49       1.663 -18.139  -0.624  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       1.186 -19.477  -2.635  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       1.071 -20.979  -1.642  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       2.653 -20.117  -1.798  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -0.578 -18.298   0.487  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -0.798 -19.954  -0.196  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -0.719 -18.537  -1.299  1.00  0.00           H  
ATOM    742  N   LYS A  50       3.476 -19.431   3.719  1.00  0.00           N  
ATOM    743  CA  LYS A  50       4.056 -20.271   4.719  1.00  0.00           C  
ATOM    744  C   LYS A  50       3.342 -20.315   6.026  1.00  0.00           C  
ATOM    745  O   LYS A  50       3.182 -21.379   6.622  1.00  0.00           O  
ATOM    746  CB  LYS A  50       5.536 -19.940   4.980  1.00  0.00           C  
ATOM    747  CG  LYS A  50       6.444 -20.220   3.781  1.00  0.00           C  
ATOM    748  CD  LYS A  50       6.784 -18.992   2.933  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.928 -18.152   3.502  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       8.262 -17.062   2.558  1.00  0.00           N  
ATOM    751  H   LYS A  50       4.080 -18.758   3.300  1.00  0.00           H  
ATOM    752  HA  LYS A  50       4.021 -21.278   4.330  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       5.646 -18.887   5.317  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       5.902 -20.586   5.807  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       7.397 -20.665   4.142  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.961 -20.985   3.138  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       7.083 -19.355   1.927  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.877 -18.363   2.804  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.656 -17.697   4.479  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       8.838 -18.777   3.630  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       9.140 -16.563   2.806  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       7.468 -16.391   2.530  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       8.396 -17.459   1.607  1.00  0.00           H  
ATOM    764  N   TRP A  51       2.847 -19.164   6.514  1.00  0.00           N  
ATOM    765  CA  TRP A  51       2.250 -19.056   7.809  1.00  0.00           C  
ATOM    766  C   TRP A  51       0.831 -19.505   7.884  1.00  0.00           C  
ATOM    767  O   TRP A  51       0.354 -19.925   8.937  1.00  0.00           O  
ATOM    768  CB  TRP A  51       2.387 -17.617   8.336  1.00  0.00           C  
ATOM    769  CG  TRP A  51       1.750 -16.508   7.535  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       2.274 -15.762   6.518  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       0.433 -15.982   7.783  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       1.378 -14.806   6.119  1.00  0.00           N  
ATOM    773  CE2 TRP A  51       0.242 -14.925   6.885  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -0.537 -16.325   8.685  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -0.924 -14.209   6.892  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -1.708 -15.603   8.678  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -1.897 -14.565   7.796  1.00  0.00           C  
ATOM    778  H   TRP A  51       2.971 -18.324   5.992  1.00  0.00           H  
ATOM    779  HA  TRP A  51       2.797 -19.701   8.481  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       1.964 -17.582   9.362  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       3.474 -17.393   8.405  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       3.266 -15.892   6.108  1.00  0.00           H  
ATOM    783  HE1 TRP A  51       1.540 -14.144   5.422  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -0.408 -17.132   9.391  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -1.081 -13.387   6.211  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -2.489 -15.851   9.380  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -2.825 -14.012   7.818  1.00  0.00           H  
ATOM    788  N   TRP A  52       0.096 -19.463   6.759  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -1.299 -19.764   6.658  1.00  0.00           C  
ATOM    790  C   TRP A  52      -1.669 -21.146   7.072  1.00  0.00           C  
ATOM    791  O   TRP A  52      -2.741 -21.363   7.636  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -1.832 -19.536   5.233  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.811 -18.103   4.757  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -0.729 -17.354   4.395  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -2.959 -17.253   4.573  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.125 -16.109   3.983  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.491 -16.019   4.108  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.295 -17.465   4.773  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.361 -14.992   3.861  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.162 -16.432   4.507  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -4.702 -15.213   4.068  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.548 -19.111   5.943  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.820 -19.100   7.331  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -1.234 -20.140   4.518  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -2.885 -19.884   5.163  1.00  0.00           H  
ATOM    806  HD1 TRP A  52       0.295 -17.693   4.452  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -0.495 -15.414   3.714  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.679 -18.412   5.125  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -3.013 -14.028   3.518  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.223 -16.578   4.653  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -5.405 -14.411   3.889  1.00  0.00           H  
ATOM    812  N   GLU A  53      -0.801 -22.140   6.812  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -1.021 -23.503   7.184  1.00  0.00           C  
ATOM    814  C   GLU A  53       0.102 -24.046   7.999  1.00  0.00           C  
ATOM    815  O   GLU A  53       0.539 -25.182   7.820  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.260 -24.364   5.933  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -2.053 -25.644   6.203  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -2.066 -26.609   5.025  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -2.351 -26.175   3.876  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -1.804 -27.819   5.257  1.00  0.00           O  
ATOM    821  H   GLU A  53       0.050 -21.922   6.341  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -1.896 -23.570   7.814  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -1.830 -23.754   5.200  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -0.286 -24.598   5.453  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -1.614 -26.183   7.070  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -3.107 -25.400   6.457  1.00  0.00           H  
ATOM    827  N   LEU A  54       0.616 -23.270   8.970  1.00  0.00           N  
ATOM    828  CA  LEU A  54       1.658 -23.729   9.834  1.00  0.00           C  
ATOM    829  C   LEU A  54       1.538 -23.073  11.202  1.00  0.00           C  
ATOM    830  O   LEU A  54       0.745 -23.588  12.036  1.00  0.00           O  
ATOM    831  CB  LEU A  54       3.033 -23.504   9.180  1.00  0.00           C  
ATOM    832  CG  LEU A  54       4.232 -24.176   9.870  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       4.137 -25.711   9.871  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       5.545 -23.735   9.199  1.00  0.00           C  
ATOM    835  OXT LEU A  54       2.210 -22.046  11.486  1.00  0.00           O  
ATOM    836  H   LEU A  54       0.282 -22.344   9.126  1.00  0.00           H  
ATOM    837  HA  LEU A  54       1.526 -24.787  10.006  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       2.983 -23.901   8.143  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       3.216 -22.412   9.094  1.00  0.00           H  
ATOM    840  HG  LEU A  54       4.258 -23.836  10.927  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       5.037 -26.151  10.350  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       4.072 -26.096   8.831  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       3.245 -26.058  10.434  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       5.635 -22.629   9.207  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       5.571 -24.089   8.147  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       6.416 -24.167   9.737  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       5.623  17.791   9.208  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.792  17.222  10.292  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.485  16.724   9.776  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.021  17.147   8.719  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.590  18.177  11.430  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.935  18.479  12.114  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.895  19.478  10.996  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.839  17.078   8.483  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.530  18.159   9.558  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.136  18.580   8.736  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.320  16.359  10.672  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.949  17.694  12.198  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.626  19.029  11.438  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.431  17.541  12.445  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.767  19.110  13.012  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.536  20.066  10.304  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.696  20.112  11.886  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.924  19.280  10.491  1.00  0.00           H  
ATOM     19  N   VAL A   2       2.840  15.777  10.480  1.00  0.00           N  
ATOM     20  CA  VAL A   2       1.532  15.297  10.157  1.00  0.00           C  
ATOM     21  C   VAL A   2       0.535  16.102  10.918  1.00  0.00           C  
ATOM     22  O   VAL A   2       0.473  16.039  12.145  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.357  13.843  10.479  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -0.035  13.355  10.041  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       2.451  13.025   9.773  1.00  0.00           C  
ATOM     26  H   VAL A   2       3.221  15.389  11.316  1.00  0.00           H  
ATOM     27  HA  VAL A   2       1.353  15.436   9.101  1.00  0.00           H  
ATOM     28  HB  VAL A   2       1.467  13.673  11.571  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -0.206  13.569   8.964  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -0.843  13.838  10.630  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -0.115  12.257  10.191  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       2.272  11.938   9.921  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       3.458  13.260  10.179  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       2.453  13.232   8.682  1.00  0.00           H  
ATOM     35  N   SER A   3      -0.287  16.909  10.223  1.00  0.00           N  
ATOM     36  CA  SER A   3      -1.382  17.604  10.828  1.00  0.00           C  
ATOM     37  C   SER A   3      -2.668  16.962  10.434  1.00  0.00           C  
ATOM     38  O   SER A   3      -3.546  16.765  11.272  1.00  0.00           O  
ATOM     39  CB  SER A   3      -1.383  19.122  10.586  1.00  0.00           C  
ATOM     40  OG  SER A   3      -1.538  19.495   9.225  1.00  0.00           O  
ATOM     41  H   SER A   3      -0.188  17.023   9.237  1.00  0.00           H  
ATOM     42  HA  SER A   3      -1.334  17.491  11.901  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -2.193  19.595  11.183  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -0.418  19.529  10.958  1.00  0.00           H  
ATOM     45  HG  SER A   3      -1.193  20.388   9.160  1.00  0.00           H  
ATOM     46  N   HIS A   4      -2.857  16.609   9.150  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -3.933  15.787   8.689  1.00  0.00           C  
ATOM     48  C   HIS A   4      -3.403  14.630   7.915  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.271  14.630   7.436  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -4.950  16.525   7.801  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.862  17.487   8.504  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.731  17.866   9.814  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -6.992  18.084   8.042  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -6.728  18.668  10.137  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -7.507  18.812   9.082  1.00  0.00           N  
ATOM     56  H   HIS A   4      -2.150  16.820   8.480  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -4.450  15.355   9.533  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -4.402  17.078   7.009  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -5.629  15.806   7.297  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -5.035  17.517  10.442  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -7.464  17.997   7.071  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -6.877  19.122  11.095  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -8.369  19.318   9.059  1.00  0.00           H  
ATOM     64  N   PHE A   5      -4.220  13.575   7.752  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.874  12.428   6.970  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.386  12.616   5.584  1.00  0.00           C  
ATOM     67  O   PHE A   5      -5.514  13.061   5.372  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -4.474  11.167   7.616  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.875   9.910   7.086  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -4.335   9.352   5.917  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -2.836   9.303   7.751  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -3.740   8.227   5.397  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -2.249   8.166   7.250  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -2.693   7.634   6.063  1.00  0.00           C  
ATOM     75  H   PHE A   5      -5.130  13.578   8.160  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.800  12.334   6.927  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -4.280  11.197   8.709  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -5.576  11.134   7.483  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -5.150   9.815   5.381  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -2.474   9.729   8.676  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -4.100   7.813   4.467  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -1.441   7.691   7.787  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.221   6.751   5.655  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.577  12.307   4.555  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -3.976  12.397   3.185  1.00  0.00           C  
ATOM     86  C   ASN A   6      -3.674  11.103   2.511  1.00  0.00           C  
ATOM     87  O   ASN A   6      -2.658  10.471   2.798  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -3.212  13.489   2.417  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -3.289  14.927   2.907  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -2.485  15.749   2.469  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -4.244  15.297   3.803  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.664  11.947   4.731  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.042  12.556   3.098  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -2.132  13.228   2.428  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -3.540  13.499   1.356  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -4.841  14.606   4.210  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -4.227  16.241   4.129  1.00  0.00           H  
ATOM     98  N   ASP A   7      -4.519  10.655   1.565  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -4.262   9.512   0.744  1.00  0.00           C  
ATOM    100  C   ASP A   7      -3.718   9.962  -0.568  1.00  0.00           C  
ATOM    101  O   ASP A   7      -3.467  11.147  -0.780  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -5.548   8.695   0.535  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -5.994   8.061   1.845  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -5.281   7.151   2.347  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.104   8.407   2.330  1.00  0.00           O  
ATOM    106  H   ASP A   7      -5.347  11.157   1.325  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -3.517   8.880   1.203  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -6.364   9.351   0.159  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -5.400   7.866  -0.188  1.00  0.00           H  
ATOM    110  N   CYS A   8      -3.460   9.047  -1.519  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -3.029   9.402  -2.836  1.00  0.00           C  
ATOM    112  C   CYS A   8      -4.187   9.530  -3.764  1.00  0.00           C  
ATOM    113  O   CYS A   8      -5.256   9.016  -3.440  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -1.959   8.422  -3.348  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -2.555   6.846  -4.025  1.00  0.00           S  
ATOM    116  H   CYS A   8      -3.623   8.076  -1.362  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -2.547  10.366  -2.785  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -1.370   8.916  -4.150  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -1.246   8.221  -2.520  1.00  0.00           H  
ATOM    120  N   PRO A   9      -4.113  10.152  -4.904  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -5.108  10.001  -5.925  1.00  0.00           C  
ATOM    122  C   PRO A   9      -4.951   8.722  -6.674  1.00  0.00           C  
ATOM    123  O   PRO A   9      -3.891   8.101  -6.634  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -4.873  11.200  -6.841  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -3.364  11.472  -6.727  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -3.096  11.132  -5.252  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -6.098  10.015  -5.495  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -5.198  11.041  -7.892  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -5.423  12.074  -6.432  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -2.804  10.767  -7.377  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -3.094  12.517  -6.986  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -2.066  10.730  -5.134  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -3.235  12.036  -4.620  1.00  0.00           H  
ATOM    134  N   LEU A  10      -5.998   8.281  -7.395  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -6.016   7.078  -8.168  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.149   7.063  -9.381  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.840   6.009  -9.933  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -7.449   6.653  -8.530  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -8.476   7.730  -8.917  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -8.092   8.577 -10.143  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -9.823   7.039  -9.192  1.00  0.00           C  
ATOM    142  H   LEU A  10      -6.858   8.783  -7.369  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.611   6.293  -7.547  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -7.415   5.904  -9.347  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -7.862   6.130  -7.641  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -8.624   8.412  -8.054  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -7.859   7.925 -11.011  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -7.212   9.221  -9.929  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -8.937   9.240 -10.429  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -10.141   6.446  -8.308  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -9.732   6.352 -10.060  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.607   7.792  -9.426  1.00  0.00           H  
ATOM    153  N   SER A  11      -4.742   8.257  -9.848  1.00  0.00           N  
ATOM    154  CA  SER A  11      -3.892   8.559 -10.957  1.00  0.00           C  
ATOM    155  C   SER A  11      -2.596   7.825 -10.988  1.00  0.00           C  
ATOM    156  O   SER A  11      -2.110   7.349  -9.963  1.00  0.00           O  
ATOM    157  CB  SER A  11      -3.591  10.067 -10.972  1.00  0.00           C  
ATOM    158  OG  SER A  11      -4.810  10.786 -10.845  1.00  0.00           O  
ATOM    159  H   SER A  11      -5.119   9.055  -9.383  1.00  0.00           H  
ATOM    160  HA  SER A  11      -4.441   8.293 -11.848  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -2.936  10.331 -10.114  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -3.081  10.364 -11.912  1.00  0.00           H  
ATOM    163  HG  SER A  11      -4.610  11.713 -10.697  1.00  0.00           H  
ATOM    164  N   HIS A  12      -1.956   7.729 -12.168  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -1.112   6.676 -12.643  1.00  0.00           C  
ATOM    166  C   HIS A  12      -0.547   5.659 -11.713  1.00  0.00           C  
ATOM    167  O   HIS A  12       0.649   5.583 -11.439  1.00  0.00           O  
ATOM    168  CB  HIS A  12       0.049   7.289 -13.442  1.00  0.00           C  
ATOM    169  CG  HIS A  12       0.887   8.266 -12.671  1.00  0.00           C  
ATOM    170  ND1 HIS A  12       0.705   9.622 -12.734  1.00  0.00           N  
ATOM    171  CD2 HIS A  12       1.898   8.052 -11.788  1.00  0.00           C  
ATOM    172  CE1 HIS A  12       1.554  10.211 -11.911  1.00  0.00           C  
ATOM    173  NE2 HIS A  12       2.292   9.282 -11.331  1.00  0.00           N  
ATOM    174  H   HIS A  12      -2.336   8.266 -12.918  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -1.707   6.112 -13.346  1.00  0.00           H  
ATOM    176  HB2 HIS A  12       0.715   6.496 -13.847  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -0.367   7.825 -14.321  1.00  0.00           H  
ATOM    178  HD1 HIS A  12       0.117  10.143 -13.352  1.00  0.00           H  
ATOM    179  HD2 HIS A  12       2.347   7.120 -11.467  1.00  0.00           H  
ATOM    180  HE1 HIS A  12       1.590  11.261 -11.712  1.00  0.00           H  
ATOM    181  HE2 HIS A  12       3.052   9.461 -10.706  1.00  0.00           H  
ATOM    182  N   ASP A  13      -1.432   4.756 -11.251  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -1.128   3.594 -10.476  1.00  0.00           C  
ATOM    184  C   ASP A  13      -0.862   2.434 -11.373  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.172   2.460 -12.563  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -2.273   3.345  -9.480  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -1.842   2.369  -8.395  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -0.786   2.633  -7.761  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -2.520   1.319  -8.232  1.00  0.00           O  
ATOM    190  H   ASP A  13      -2.403   4.882 -11.433  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -0.223   3.796  -9.923  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -2.540   4.299  -8.977  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -3.182   2.956  -9.989  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.211   1.371 -10.868  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.095   0.249 -11.700  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.931  -0.800 -11.052  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.842  -1.978 -11.399  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.026   1.334  -9.889  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.836  -0.225 -11.973  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.652   0.602 -12.555  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.815  -0.420 -10.112  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.691  -1.328  -9.440  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.069  -1.877  -8.202  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.298  -3.027  -7.828  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.022  -0.631  -9.111  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.098  -1.635  -8.877  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.780  -2.161  -9.949  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.383  -2.090  -7.611  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       6.764  -3.103  -9.759  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.350  -3.047  -7.414  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.058  -3.536  -8.488  1.00  0.00           C  
ATOM    212  OH  TYR A  15       8.096  -4.471  -8.292  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.896   0.536  -9.842  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.885  -2.171 -10.087  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.335  -0.010  -9.977  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.937   0.039  -8.230  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.540  -1.830 -10.948  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.835  -1.697  -6.767  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       7.302  -3.504 -10.604  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.569  -3.392  -6.415  1.00  0.00           H  
ATOM    221  HH  TYR A  15       7.899  -4.948  -7.482  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.247  -1.082  -7.496  1.00  0.00           N  
ATOM    223  CA  CYS A  16       0.697  -1.476  -6.236  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.584  -2.210  -6.433  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.622  -1.649  -6.780  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.512  -0.234  -5.348  1.00  0.00           C  
ATOM    227  SG  CYS A  16       0.586  -0.593  -3.568  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.075  -0.146  -7.793  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.394  -2.139  -5.744  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       1.347   0.465  -5.571  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      -0.423   0.303  -5.613  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.558  -3.546  -6.274  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -1.656  -4.412  -6.572  1.00  0.00           C  
ATOM    234  C   LEU A  17      -2.555  -4.658  -5.409  1.00  0.00           C  
ATOM    235  O   LEU A  17      -2.202  -4.445  -4.250  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -1.153  -5.757  -7.122  1.00  0.00           C  
ATOM    237  CG  LEU A  17      -1.023  -5.823  -8.653  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.041  -4.795  -9.240  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      -0.598  -7.240  -9.074  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.300  -4.000  -6.046  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -2.264  -3.970  -7.347  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -0.173  -5.998  -6.658  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.849  -6.575  -6.839  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -2.021  -5.620  -9.098  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.382  -3.758  -9.038  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       0.045  -4.927 -10.340  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       0.965  -4.931  -8.789  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -1.334  -7.984  -8.703  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       0.402  -7.472  -8.651  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -0.542  -7.314 -10.182  1.00  0.00           H  
ATOM    251  N   HIS A  18      -3.772  -5.150  -5.705  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -4.804  -5.550  -4.799  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.123  -4.596  -3.701  1.00  0.00           C  
ATOM    254  O   HIS A  18      -5.017  -4.920  -2.519  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -4.565  -6.973  -4.266  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -5.556  -7.547  -3.298  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -6.898  -7.664  -3.551  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -5.352  -8.033  -2.045  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -7.491  -8.195  -2.498  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -6.578  -8.419  -1.571  1.00  0.00           N  
ATOM    261  H   HIS A  18      -3.969  -5.298  -6.670  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.704  -5.595  -5.395  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -4.512  -7.673  -5.127  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -3.574  -6.989  -3.765  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -7.374  -7.350  -4.373  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -4.431  -8.108  -1.480  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -8.534  -8.418  -2.419  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.734  -8.771  -0.648  1.00  0.00           H  
ATOM    269  N   ASP A  19      -5.552  -3.379  -4.081  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -6.087  -2.369  -3.224  1.00  0.00           C  
ATOM    271  C   ASP A  19      -5.111  -1.870  -2.213  1.00  0.00           C  
ATOM    272  O   ASP A  19      -5.379  -1.801  -1.015  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -7.431  -2.850  -2.651  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -8.341  -1.693  -2.260  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -8.660  -0.849  -3.138  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -8.752  -1.627  -1.071  1.00  0.00           O  
ATOM    277  H   ASP A  19      -5.530  -3.154  -5.052  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -6.277  -1.533  -3.880  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -7.970  -3.428  -3.432  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.275  -3.517  -1.776  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.901  -1.503  -2.671  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.800  -1.151  -1.828  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.928   0.156  -1.124  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.639   1.061  -1.558  1.00  0.00           O  
ATOM    285  H   GLY A  20      -3.738  -1.530  -3.653  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.691  -1.917  -1.074  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.930  -1.078  -2.465  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.227   0.295   0.015  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.363   1.389   0.926  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.507   2.536   0.510  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.382   2.723   0.970  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.066   0.984   2.339  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.470   2.103   3.315  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -2.849  -0.294   2.685  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.588  -0.414   0.301  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.391   1.719   0.899  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.985   0.762   2.468  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -3.545   2.355   3.195  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -1.868   3.024   3.156  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.314   1.767   4.362  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.935  -0.152   2.500  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -2.716  -0.541   3.760  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -2.499  -1.170   2.098  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.029   3.338  -0.436  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.338   4.378  -1.132  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.575   5.723  -0.535  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.707   6.197  -0.463  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.812   4.351  -2.594  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -1.035   5.535  -3.732  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.941   3.121  -0.773  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.276   4.189  -1.110  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.628   3.331  -2.995  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -2.915   4.487  -2.614  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.507   6.408  -0.087  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.603   7.701   0.516  1.00  0.00           C  
ATOM    316  C   MET A  23       0.335   8.692  -0.081  1.00  0.00           C  
ATOM    317  O   MET A  23       1.461   8.386  -0.470  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.445   7.640   2.045  1.00  0.00           C  
ATOM    319  CG  MET A  23       0.904   7.134   2.561  1.00  0.00           C  
ATOM    320  SD  MET A  23       0.936   7.002   4.374  1.00  0.00           S  
ATOM    321  CE  MET A  23       2.675   6.485   4.476  1.00  0.00           C  
ATOM    322  H   MET A  23       0.409   6.020  -0.155  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.590   8.100   0.331  1.00  0.00           H  
ATOM    324  HB2 MET A  23      -0.639   8.646   2.477  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.237   6.967   2.438  1.00  0.00           H  
ATOM    326  HG2 MET A  23       1.116   6.138   2.117  1.00  0.00           H  
ATOM    327  HG3 MET A  23       1.712   7.818   2.222  1.00  0.00           H  
ATOM    328  HE1 MET A  23       3.345   7.230   3.997  1.00  0.00           H  
ATOM    329  HE2 MET A  23       2.831   5.511   3.963  1.00  0.00           H  
ATOM    330  HE3 MET A  23       2.995   6.366   5.533  1.00  0.00           H  
ATOM    331  N   TYR A  24      -0.123   9.953  -0.171  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.671  11.100  -0.484  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.260  12.125   0.516  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.839  12.673   0.448  1.00  0.00           O  
ATOM    335  CB  TYR A  24       0.420  11.609  -1.913  1.00  0.00           C  
ATOM    336  CG  TYR A  24       0.890  12.987  -2.234  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       2.054  13.535  -1.750  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       0.083  13.746  -3.049  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       2.418  14.817  -2.089  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       0.427  15.039  -3.365  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       1.602  15.577  -2.894  1.00  0.00           C  
ATOM    342  OH  TYR A  24       1.941  16.908  -3.219  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.063  10.166   0.083  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.719  10.886  -0.329  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       0.915  10.941  -2.650  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -0.673  11.607  -2.112  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       2.702  12.970  -1.095  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -0.840  13.338  -3.433  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       3.343  15.227  -1.710  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -0.246  15.605  -3.993  1.00  0.00           H  
ATOM    351  HH  TYR A  24       1.156  17.435  -3.053  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.140  12.448   1.481  1.00  0.00           N  
ATOM    353  CA  ILE A  25       0.902  13.470   2.452  1.00  0.00           C  
ATOM    354  C   ILE A  25       1.721  14.650   2.056  1.00  0.00           C  
ATOM    355  O   ILE A  25       2.951  14.649   2.100  1.00  0.00           O  
ATOM    356  CB  ILE A  25       1.150  12.945   3.836  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.178  14.103   4.849  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       2.405  12.058   3.906  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       0.882  13.654   6.279  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.036  12.028   1.599  1.00  0.00           H  
ATOM    361  HA  ILE A  25      -0.128  13.793   2.447  1.00  0.00           H  
ATOM    362  HB  ILE A  25       0.286  12.300   4.102  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       2.179  14.581   4.774  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       0.410  14.845   4.547  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       2.275  11.115   3.335  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       2.609  11.771   4.961  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       3.298  12.589   3.516  1.00  0.00           H  
ATOM    368 HD11 ILE A  25      -0.126  13.188   6.319  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       0.893  14.524   6.970  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.628  12.906   6.622  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.051  15.717   1.587  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.657  16.866   0.990  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.505  17.666   1.918  1.00  0.00           C  
ATOM    374  O   GLU A  26       3.484  18.288   1.510  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.593  17.722   0.281  1.00  0.00           C  
ATOM    376  CG  GLU A  26       1.176  18.839  -0.586  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.257  19.283  -1.714  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.166  18.415  -2.524  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -0.015  20.506  -1.843  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.054  15.711   1.577  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.330  16.508   0.225  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       0.025  17.027  -0.374  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -0.128  18.141   1.016  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       1.428  19.724   0.039  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       2.116  18.489  -1.062  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.214  17.628   3.231  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.046  18.158   4.266  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.427  17.601   4.311  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.410  18.325   4.459  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.362  17.897   5.619  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.368  17.197   3.533  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.142  19.223   4.107  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.942  18.345   6.455  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.251  16.811   5.823  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       1.350  18.357   5.626  1.00  0.00           H  
ATOM    396  N   LEU A  28       4.563  16.272   4.157  1.00  0.00           N  
ATOM    397  CA  LEU A  28       5.828  15.607   4.207  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.469  15.527   2.864  1.00  0.00           C  
ATOM    399  O   LEU A  28       7.690  15.424   2.765  1.00  0.00           O  
ATOM    400  CB  LEU A  28       5.705  14.187   4.787  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.025  14.099   6.163  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.066  12.654   6.691  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       5.649  15.047   7.201  1.00  0.00           C  
ATOM    404  H   LEU A  28       3.748  15.721   4.005  1.00  0.00           H  
ATOM    405  HA  LEU A  28       6.487  16.169   4.851  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.134  13.547   4.081  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       6.720  13.746   4.880  1.00  0.00           H  
ATOM    408  HG  LEU A  28       3.956  14.382   6.051  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       6.115  12.349   6.888  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.619  11.950   5.957  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.496  12.570   7.641  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       5.189  14.861   8.195  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       5.461  16.102   6.910  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.742  14.865   7.276  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.652  15.564   1.796  1.00  0.00           N  
ATOM    416  CA  ASP A  29       5.995  15.698   0.414  1.00  0.00           C  
ATOM    417  C   ASP A  29       6.479  14.439  -0.218  1.00  0.00           C  
ATOM    418  O   ASP A  29       6.881  14.408  -1.380  1.00  0.00           O  
ATOM    419  CB  ASP A  29       6.906  16.924   0.232  1.00  0.00           C  
ATOM    420  CG  ASP A  29       7.106  17.386  -1.204  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       6.090  17.621  -1.912  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       8.281  17.562  -1.624  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.671  15.572   1.972  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.065  15.926  -0.086  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       6.454  17.777   0.781  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       7.901  16.728   0.685  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.386  13.303   0.496  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.764  12.000   0.041  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.610  11.057   0.040  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.556  11.311   0.619  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.895  11.397   0.891  1.00  0.00           C  
ATOM    432  CG  LYS A  30       9.171  12.236   0.976  1.00  0.00           C  
ATOM    433  CD  LYS A  30       9.713  12.652  -0.394  1.00  0.00           C  
ATOM    434  CE  LYS A  30      11.178  13.089  -0.423  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      11.432  14.225   0.492  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.056  13.365   1.435  1.00  0.00           H  
ATOM    437  HA  LYS A  30       7.064  12.057  -0.995  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       7.527  11.231   1.927  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.180  10.404   0.485  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.983  13.138   1.597  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.934  11.625   1.503  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       9.614  11.787  -1.084  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       9.076  13.474  -0.784  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      11.835  12.250  -0.107  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      11.466  13.400  -1.451  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      12.431  14.503   0.421  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      11.270  13.925   1.475  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      10.851  15.060   0.277  1.00  0.00           H  
ATOM    449  N   TYR A  31       5.776   9.913  -0.648  1.00  0.00           N  
ATOM    450  CA  TYR A  31       4.731   8.979  -0.931  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.053   7.650  -0.341  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.201   7.371  -0.001  1.00  0.00           O  
ATOM    453  CB  TYR A  31       4.545   8.719  -2.436  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.746   9.908  -3.312  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       4.232  11.142  -2.992  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       5.489   9.778  -4.461  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       4.494  12.241  -3.776  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       5.741  10.863  -5.268  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       5.252  12.099  -4.915  1.00  0.00           C  
ATOM    460  OH  TYR A  31       5.543  13.253  -5.672  1.00  0.00           O  
ATOM    461  H   TYR A  31       6.659   9.695  -1.057  1.00  0.00           H  
ATOM    462  HA  TYR A  31       3.801   9.323  -0.503  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       5.264   7.950  -2.789  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       3.521   8.335  -2.632  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       3.661  11.254  -2.082  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       5.890   8.808  -4.717  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       4.114  13.213  -3.499  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       6.342  10.756  -6.159  1.00  0.00           H  
ATOM    469  HH  TYR A  31       5.503  13.995  -5.065  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.052   6.754  -0.269  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.304   5.350  -0.171  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.095   4.572  -0.562  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.972   5.062  -0.454  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.693   4.933   1.257  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.104   7.028  -0.413  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.088   5.117  -0.877  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       4.915   3.847   1.316  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       3.877   5.173   1.971  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.602   5.483   1.583  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.270   3.332  -1.053  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.209   2.379  -1.159  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.589   1.125  -0.452  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.567   0.478  -0.823  1.00  0.00           O  
ATOM    484  CB  CYS A  33       1.811   2.064  -2.611  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.210   1.215  -2.729  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.189   3.001  -1.249  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.337   2.771  -0.656  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       1.731   3.027  -3.158  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       2.616   1.482  -3.110  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.851   0.721   0.598  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.156  -0.453   1.356  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.260  -1.586   0.988  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.106  -1.395   0.609  1.00  0.00           O  
ATOM    494  CB  ASN A  34       2.070  -0.155   2.863  1.00  0.00           C  
ATOM    495  CG  ASN A  34       3.123  -0.903   3.665  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       4.308  -0.889   3.335  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       2.712  -1.594   4.763  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.060   1.256   0.884  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.162  -0.762   1.115  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       2.293   0.924   3.010  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       1.049  -0.333   3.265  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       1.742  -1.674   4.989  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       3.400  -2.058   5.321  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.765  -2.826   1.111  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.031  -4.031   0.880  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.671  -4.631   2.196  1.00  0.00           C  
ATOM    507  O   CYS A  35       1.143  -4.206   3.249  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.853  -5.031   0.049  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.862  -6.272  -0.832  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.709  -2.952   1.407  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.116  -3.800   0.356  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.428  -4.461  -0.711  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.595  -5.554   0.690  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.210  -5.647   2.198  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -0.718  -6.275   3.378  1.00  0.00           C  
ATOM    516  C   VAL A  36       0.207  -7.350   3.834  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.063  -7.830   3.093  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -2.113  -6.769   3.130  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -2.822  -7.307   4.385  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.967  -5.627   2.553  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.550  -6.013   1.336  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -0.768  -5.539   4.167  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.082  -7.592   2.385  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.890  -7.509   4.156  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.785  -6.572   5.217  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.380  -8.272   4.713  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -2.959  -4.748   3.233  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.019  -5.968   2.442  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -2.624  -5.310   1.546  1.00  0.00           H  
ATOM    530  N   VAL A  37       0.091  -7.781   5.103  1.00  0.00           N  
ATOM    531  CA  VAL A  37       0.878  -8.815   5.700  1.00  0.00           C  
ATOM    532  C   VAL A  37       0.527 -10.164   5.176  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.640 -10.535   5.062  1.00  0.00           O  
ATOM    534  CB  VAL A  37       0.823  -8.752   7.199  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -0.610  -8.899   7.736  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       1.758  -9.787   7.847  1.00  0.00           C  
ATOM    537  H   VAL A  37      -0.651  -7.422   5.663  1.00  0.00           H  
ATOM    538  HA  VAL A  37       1.902  -8.629   5.414  1.00  0.00           H  
ATOM    539  HB  VAL A  37       1.193  -7.748   7.497  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -1.295  -8.133   7.313  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -0.606  -8.775   8.839  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -1.022  -9.906   7.511  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.390 -10.823   7.685  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       1.807  -9.611   8.944  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       2.787  -9.710   7.437  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.547 -10.949   4.788  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.394 -12.267   4.254  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.249 -12.312   2.772  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.791 -13.309   2.216  1.00  0.00           O  
ATOM    550  H   GLY A  38       2.484 -10.630   4.899  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.290 -12.818   4.498  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.506 -12.717   4.675  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.653 -11.228   2.087  1.00  0.00           N  
ATOM    554  CA  TYR A  39       1.614 -11.091   0.664  1.00  0.00           C  
ATOM    555  C   TYR A  39       2.993 -10.750   0.215  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.646  -9.870   0.774  1.00  0.00           O  
ATOM    557  CB  TYR A  39       0.625 -10.000   0.219  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.779 -10.404   0.509  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -1.371 -10.097   1.712  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.512 -11.088  -0.433  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -2.676 -10.446   1.970  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -2.816 -11.444  -0.185  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -3.403 -11.119   1.016  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -4.745 -11.461   1.286  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.009 -10.432   2.570  1.00  0.00           H  
ATOM    566  HA  TYR A  39       1.344 -12.031   0.206  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       0.842  -9.037   0.728  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       0.703  -9.824  -0.876  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.808  -9.577   2.473  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.059 -11.336  -1.381  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -3.123 -10.188   2.918  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.375 -11.971  -0.944  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -5.054 -12.010   0.562  1.00  0.00           H  
ATOM    574  N   ILE A  40       3.520 -11.502  -0.768  1.00  0.00           N  
ATOM    575  CA  ILE A  40       4.874 -11.434  -1.223  1.00  0.00           C  
ATOM    576  C   ILE A  40       4.912 -11.347  -2.710  1.00  0.00           C  
ATOM    577  O   ILE A  40       3.883 -11.230  -3.375  1.00  0.00           O  
ATOM    578  CB  ILE A  40       5.713 -12.560  -0.696  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.137 -13.943  -1.043  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       5.866 -12.375   0.824  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       5.947 -15.107  -0.473  1.00  0.00           C  
ATOM    582  H   ILE A  40       2.919 -12.125  -1.263  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.312 -10.509  -0.880  1.00  0.00           H  
ATOM    584  HB  ILE A  40       6.742 -12.504  -1.111  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.096 -14.016  -0.660  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.111 -14.055  -2.149  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.215 -11.346   1.058  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.613 -13.087   1.235  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       4.901 -12.545   1.346  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       5.875 -15.141   0.635  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.022 -15.014  -0.739  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       5.564 -16.078  -0.853  1.00  0.00           H  
ATOM    593  N   GLY A  41       6.105 -11.395  -3.329  1.00  0.00           N  
ATOM    594  CA  GLY A  41       6.273 -11.322  -4.747  1.00  0.00           C  
ATOM    595  C   GLY A  41       6.618  -9.940  -5.182  1.00  0.00           C  
ATOM    596  O   GLY A  41       6.471  -8.974  -4.433  1.00  0.00           O  
ATOM    597  H   GLY A  41       6.943 -11.416  -2.789  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       7.111 -11.956  -4.994  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       5.365 -11.618  -5.253  1.00  0.00           H  
ATOM    600  N   GLU A  42       7.076  -9.788  -6.438  1.00  0.00           N  
ATOM    601  CA  GLU A  42       7.661  -8.595  -6.966  1.00  0.00           C  
ATOM    602  C   GLU A  42       6.812  -7.373  -6.881  1.00  0.00           C  
ATOM    603  O   GLU A  42       7.232  -6.328  -6.386  1.00  0.00           O  
ATOM    604  CB  GLU A  42       8.082  -8.850  -8.422  1.00  0.00           C  
ATOM    605  CG  GLU A  42       8.775  -7.660  -9.089  1.00  0.00           C  
ATOM    606  CD  GLU A  42       9.323  -7.979 -10.474  1.00  0.00           C  
ATOM    607  OE1 GLU A  42       8.879  -8.978 -11.102  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.199  -7.206 -10.946  1.00  0.00           O  
ATOM    609  H   GLU A  42       7.116 -10.575  -7.048  1.00  0.00           H  
ATOM    610  HA  GLU A  42       8.547  -8.378  -6.387  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       8.781  -9.713  -8.426  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       7.196  -9.142  -9.026  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       8.067  -6.814  -9.218  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       9.626  -7.314  -8.464  1.00  0.00           H  
ATOM    615  N   ARG A  43       5.556  -7.472  -7.353  1.00  0.00           N  
ATOM    616  CA  ARG A  43       4.558  -6.459  -7.205  1.00  0.00           C  
ATOM    617  C   ARG A  43       3.447  -6.947  -6.339  1.00  0.00           C  
ATOM    618  O   ARG A  43       2.270  -6.675  -6.568  1.00  0.00           O  
ATOM    619  CB  ARG A  43       4.062  -6.009  -8.590  1.00  0.00           C  
ATOM    620  CG  ARG A  43       3.623  -7.134  -9.531  1.00  0.00           C  
ATOM    621  CD  ARG A  43       3.164  -6.560 -10.873  1.00  0.00           C  
ATOM    622  NE  ARG A  43       2.861  -7.695 -11.790  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       2.477  -7.488 -13.083  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       2.305  -6.229 -13.582  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       2.243  -8.546 -13.914  1.00  0.00           N  
ATOM    626  H   ARG A  43       5.285  -8.300  -7.838  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.969  -5.595  -6.706  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       3.236  -5.275  -8.467  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       4.897  -5.463  -9.080  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       4.474  -7.822  -9.720  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       2.800  -7.715  -9.062  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       2.253  -5.938 -10.735  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       3.973  -5.941 -11.315  1.00  0.00           H  
ATOM    634  HE  ARG A  43       2.978  -8.638 -11.479  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       2.497  -5.431 -13.011  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       1.826  -6.101 -14.452  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       2.363  -9.482 -13.585  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       1.999  -8.360 -14.866  1.00  0.00           H  
ATOM    639  N   CYS A  44       3.799  -7.682  -5.268  1.00  0.00           N  
ATOM    640  CA  CYS A  44       2.928  -8.134  -4.228  1.00  0.00           C  
ATOM    641  C   CYS A  44       1.737  -8.929  -4.642  1.00  0.00           C  
ATOM    642  O   CYS A  44       0.629  -8.746  -4.140  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.551  -6.981  -3.281  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.254  -7.545  -1.581  1.00  0.00           S  
ATOM    645  H   CYS A  44       4.768  -7.865  -5.115  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.539  -8.815  -3.653  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       3.396  -6.260  -3.253  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       1.677  -6.426  -3.684  1.00  0.00           H  
ATOM    649  N   GLN A  45       1.902  -9.861  -5.596  1.00  0.00           N  
ATOM    650  CA  GLN A  45       0.841 -10.683  -6.089  1.00  0.00           C  
ATOM    651  C   GLN A  45       0.844 -12.099  -5.624  1.00  0.00           C  
ATOM    652  O   GLN A  45      -0.038 -12.871  -6.000  1.00  0.00           O  
ATOM    653  CB  GLN A  45       0.728 -10.622  -7.621  1.00  0.00           C  
ATOM    654  CG  GLN A  45       1.979 -10.941  -8.441  1.00  0.00           C  
ATOM    655  CD  GLN A  45       1.798 -10.640  -9.922  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       2.742 -10.317 -10.641  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       0.540 -10.729 -10.434  1.00  0.00           N  
ATOM    658  H   GLN A  45       2.788  -9.939  -6.049  1.00  0.00           H  
ATOM    659  HA  GLN A  45      -0.102 -10.307  -5.720  1.00  0.00           H  
ATOM    660  HB2 GLN A  45      -0.085 -11.313  -7.933  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       0.402  -9.589  -7.871  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       2.841 -10.332  -8.095  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       2.248 -12.013  -8.334  1.00  0.00           H  
ATOM    664 HE21 GLN A  45      -0.202 -11.060  -9.851  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       0.378 -10.460 -11.383  1.00  0.00           H  
ATOM    666  N   TYR A  46       1.806 -12.530  -4.789  1.00  0.00           N  
ATOM    667  CA  TYR A  46       1.859 -13.873  -4.304  1.00  0.00           C  
ATOM    668  C   TYR A  46       1.476 -13.894  -2.865  1.00  0.00           C  
ATOM    669  O   TYR A  46       1.483 -12.867  -2.186  1.00  0.00           O  
ATOM    670  CB  TYR A  46       3.268 -14.474  -4.444  1.00  0.00           C  
ATOM    671  CG  TYR A  46       3.830 -14.554  -5.821  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       3.113 -14.431  -6.988  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       5.178 -14.809  -5.898  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       3.735 -14.560  -8.208  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       5.808 -14.940  -7.113  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       5.083 -14.822  -8.276  1.00  0.00           C  
ATOM    677  OH  TYR A  46       5.706 -14.980  -9.532  1.00  0.00           O  
ATOM    678  H   TYR A  46       2.481 -11.906  -4.401  1.00  0.00           H  
ATOM    679  HA  TYR A  46       1.156 -14.507  -4.827  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       3.972 -13.847  -3.856  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       3.292 -15.507  -4.035  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       2.052 -14.227  -6.991  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       5.751 -14.928  -4.990  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       3.163 -14.464  -9.119  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       6.868 -15.149  -7.126  1.00  0.00           H  
ATOM    686  HH  TYR A  46       6.628 -15.193  -9.368  1.00  0.00           H  
ATOM    687  N   ARG A  47       1.119 -15.069  -2.316  1.00  0.00           N  
ATOM    688  CA  ARG A  47       0.679 -15.202  -0.962  1.00  0.00           C  
ATOM    689  C   ARG A  47       1.583 -16.098  -0.188  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.088 -17.102  -0.690  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.789 -15.653  -0.893  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -1.154 -16.863  -1.755  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.657 -17.147  -1.784  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.852 -18.279  -2.733  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -3.861 -18.375  -3.647  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -4.926 -17.521  -3.652  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -3.819 -19.370  -4.581  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.141 -15.914  -2.846  1.00  0.00           H  
ATOM    699  HA  ARG A  47       0.725 -14.246  -0.462  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -1.081 -15.844   0.161  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -1.405 -14.797  -1.244  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.831 -16.679  -2.803  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -0.609 -17.760  -1.393  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -3.032 -17.440  -0.779  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -3.201 -16.244  -2.132  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.261 -19.083  -2.664  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -5.043 -16.872  -2.900  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -5.691 -17.687  -4.275  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -2.976 -19.893  -4.712  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -4.538 -19.400  -5.275  1.00  0.00           H  
ATOM    711  N   ASP A  48       1.864 -15.736   1.077  1.00  0.00           N  
ATOM    712  CA  ASP A  48       2.785 -16.409   1.940  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.052 -17.357   2.825  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.288 -16.950   3.700  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.542 -15.338   2.744  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.755 -15.845   3.509  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.015 -17.078   3.526  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.463 -14.990   4.105  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.450 -14.916   1.465  1.00  0.00           H  
ATOM    720  HA  ASP A  48       3.488 -16.969   1.342  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       3.916 -14.565   2.039  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.863 -14.841   3.469  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.231 -18.675   2.628  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.535 -19.687   3.360  1.00  0.00           C  
ATOM    725  C   LEU A  49       2.254 -20.120   4.592  1.00  0.00           C  
ATOM    726  O   LEU A  49       1.712 -20.880   5.394  1.00  0.00           O  
ATOM    727  CB  LEU A  49       1.208 -20.897   2.469  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -0.143 -20.834   1.737  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -1.325 -21.039   2.701  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -0.342 -19.565   0.890  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.825 -19.005   1.898  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.595 -19.290   3.714  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       2.016 -21.019   1.716  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.184 -21.835   3.062  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -0.159 -21.694   1.035  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -1.186 -21.970   3.292  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -2.273 -21.142   2.131  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -1.416 -20.188   3.410  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -1.275 -19.646   0.292  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       0.507 -19.434   0.186  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -0.412 -18.661   1.532  1.00  0.00           H  
ATOM    742  N   LYS A  50       3.483 -19.636   4.846  1.00  0.00           N  
ATOM    743  CA  LYS A  50       4.233 -19.969   6.017  1.00  0.00           C  
ATOM    744  C   LYS A  50       3.700 -19.326   7.251  1.00  0.00           C  
ATOM    745  O   LYS A  50       3.921 -19.804   8.362  1.00  0.00           O  
ATOM    746  CB  LYS A  50       5.728 -19.637   5.887  1.00  0.00           C  
ATOM    747  CG  LYS A  50       6.541 -20.703   5.149  1.00  0.00           C  
ATOM    748  CD  LYS A  50       6.355 -20.670   3.631  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.416 -21.474   2.876  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.179 -22.931   2.991  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.926 -19.009   4.210  1.00  0.00           H  
ATOM    752  HA  LYS A  50       4.156 -21.034   6.184  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       5.866 -18.659   5.378  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       6.199 -19.560   6.891  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       7.614 -20.515   5.367  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       6.287 -21.705   5.554  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.332 -21.002   3.351  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       6.461 -19.612   3.307  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.403 -21.208   1.798  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       8.416 -21.245   3.302  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.128 -23.250   3.980  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       7.963 -23.432   2.527  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       6.278 -23.168   2.527  1.00  0.00           H  
ATOM    764  N   TRP A  51       2.918 -18.243   7.091  1.00  0.00           N  
ATOM    765  CA  TRP A  51       2.246 -17.549   8.145  1.00  0.00           C  
ATOM    766  C   TRP A  51       1.021 -18.285   8.571  1.00  0.00           C  
ATOM    767  O   TRP A  51       0.639 -18.272   9.740  1.00  0.00           O  
ATOM    768  CB  TRP A  51       1.964 -16.129   7.624  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.855 -15.325   8.260  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       0.657 -15.062   9.584  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.263 -14.750   7.557  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.543 -14.426   9.765  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -1.125 -14.239   8.535  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -0.566 -14.655   6.227  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -2.315 -13.665   8.174  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -1.742 -14.032   5.881  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -2.616 -13.570   6.836  1.00  0.00           C  
ATOM    778  H   TRP A  51       2.833 -17.834   6.186  1.00  0.00           H  
ATOM    779  HA  TRP A  51       2.887 -17.494   9.013  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       2.891 -15.531   7.758  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.750 -16.182   6.535  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       1.374 -15.346  10.340  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.873 -13.996  10.577  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       0.094 -15.033   5.460  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -3.019 -13.316   8.916  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -1.998 -13.910   4.840  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -3.550 -13.121   6.532  1.00  0.00           H  
ATOM    788  N   TRP A  52       0.361 -19.017   7.656  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -0.824 -19.768   7.934  1.00  0.00           C  
ATOM    790  C   TRP A  52      -0.528 -21.020   8.685  1.00  0.00           C  
ATOM    791  O   TRP A  52      -1.099 -21.285   9.741  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -1.591 -20.111   6.646  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.214 -18.908   5.981  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.592 -17.890   5.317  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.612 -18.566   6.018  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.505 -16.939   4.945  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.748 -17.321   5.392  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.701 -19.204   6.546  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.967 -16.708   5.299  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.921 -18.576   6.457  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -6.052 -17.351   5.845  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.717 -19.060   6.726  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.461 -19.176   8.574  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -0.904 -20.599   5.921  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -2.411 -20.828   6.868  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.525 -17.818   5.168  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -2.282 -16.029   4.667  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.630 -20.171   7.023  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -5.085 -15.745   4.824  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.797 -19.058   6.864  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -7.027 -16.890   5.786  1.00  0.00           H  
ATOM    812  N   GLU A  53       0.402 -21.837   8.155  1.00  0.00           N  
ATOM    813  CA  GLU A  53       0.813 -23.076   8.737  1.00  0.00           C  
ATOM    814  C   GLU A  53       2.132 -22.925   9.416  1.00  0.00           C  
ATOM    815  O   GLU A  53       3.137 -23.517   9.028  1.00  0.00           O  
ATOM    816  CB  GLU A  53       0.850 -24.199   7.687  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -0.483 -24.348   6.952  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -0.591 -25.582   6.068  1.00  0.00           C  
ATOM    819  OE1 GLU A  53       0.252 -26.514   6.160  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -1.567 -25.629   5.272  1.00  0.00           O  
ATOM    821  H   GLU A  53       0.835 -21.581   7.296  1.00  0.00           H  
ATOM    822  HA  GLU A  53       0.102 -23.377   9.493  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       1.649 -24.006   6.938  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       1.091 -25.156   8.195  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -1.313 -24.406   7.689  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -0.659 -23.463   6.306  1.00  0.00           H  
ATOM    827  N   LEU A  54       2.165 -22.098  10.477  1.00  0.00           N  
ATOM    828  CA  LEU A  54       3.311 -21.842  11.293  1.00  0.00           C  
ATOM    829  C   LEU A  54       3.237 -22.725  12.531  1.00  0.00           C  
ATOM    830  O   LEU A  54       2.180 -22.750  13.217  1.00  0.00           O  
ATOM    831  CB  LEU A  54       3.366 -20.350  11.662  1.00  0.00           C  
ATOM    832  CG  LEU A  54       4.756 -19.781  11.992  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       4.713 -18.245  11.919  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       5.306 -20.222  13.358  1.00  0.00           C  
ATOM    835  OXT LEU A  54       4.222 -23.443  12.848  1.00  0.00           O  
ATOM    836  H   LEU A  54       1.338 -21.617  10.758  1.00  0.00           H  
ATOM    837  HA  LEU A  54       4.209 -22.095  10.749  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       2.998 -19.796  10.772  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       2.661 -20.123  12.490  1.00  0.00           H  
ATOM    840  HG  LEU A  54       5.460 -20.126  11.204  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       5.724 -17.817  12.090  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       4.011 -17.837  12.677  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       4.369 -17.916  10.915  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       5.446 -21.324  13.387  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       4.602 -19.937  14.169  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       6.292 -19.746  13.549  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       8.632  13.986   8.240  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.029  12.933   9.087  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.716  12.457   8.569  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.040  13.167   7.826  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.914  13.328  10.529  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.292  13.700  11.102  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.896  14.460  10.750  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.074  14.184   7.385  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.569  13.671   7.916  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.770  14.887   8.741  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.702  12.090   9.033  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.562  12.452  11.113  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.210  13.884  12.195  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.702  14.623  10.641  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.022  12.874  10.949  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.876  14.740  11.825  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.866  14.150  10.471  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.151  15.375  10.175  1.00  0.00           H  
ATOM     19  N   VAL A   2       6.317  11.216   8.900  1.00  0.00           N  
ATOM     20  CA  VAL A   2       5.124  10.598   8.410  1.00  0.00           C  
ATOM     21  C   VAL A   2       3.960  10.885   9.294  1.00  0.00           C  
ATOM     22  O   VAL A   2       3.987  10.659  10.503  1.00  0.00           O  
ATOM     23  CB  VAL A   2       5.295   9.118   8.234  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       4.012   8.445   7.720  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       6.433   8.851   7.234  1.00  0.00           C  
ATOM     26  H   VAL A   2       6.892  10.622   9.457  1.00  0.00           H  
ATOM     27  HA  VAL A   2       4.905  11.004   7.434  1.00  0.00           H  
ATOM     28  HB  VAL A   2       5.570   8.654   9.207  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       4.206   7.370   7.519  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       3.662   8.921   6.779  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       3.192   8.495   8.469  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       7.404   9.258   7.589  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       6.198   9.297   6.243  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       6.561   7.757   7.090  1.00  0.00           H  
ATOM     35  N   SER A   3       2.872  11.394   8.688  1.00  0.00           N  
ATOM     36  CA  SER A   3       1.571  11.506   9.270  1.00  0.00           C  
ATOM     37  C   SER A   3       0.645  10.911   8.265  1.00  0.00           C  
ATOM     38  O   SER A   3       1.048  10.608   7.143  1.00  0.00           O  
ATOM     39  CB  SER A   3       1.134  12.955   9.547  1.00  0.00           C  
ATOM     40  OG  SER A   3       1.883  13.522  10.612  1.00  0.00           O  
ATOM     41  H   SER A   3       2.894  11.569   7.707  1.00  0.00           H  
ATOM     42  HA  SER A   3       1.500  10.910  10.167  1.00  0.00           H  
ATOM     43  HB2 SER A   3       1.277  13.572   8.634  1.00  0.00           H  
ATOM     44  HB3 SER A   3       0.061  12.995   9.832  1.00  0.00           H  
ATOM     45  HG  SER A   3       1.686  14.461  10.609  1.00  0.00           H  
ATOM     46  N   HIS A   4      -0.641  10.704   8.603  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -1.569  10.060   7.726  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.293  11.005   6.828  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.878  11.999   7.256  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -2.589   9.237   8.530  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -3.072   7.997   7.840  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -2.229   6.946   7.590  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -4.299   7.636   7.376  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -2.912   5.976   7.010  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -4.163   6.373   6.863  1.00  0.00           N  
ATOM     56  H   HIS A   4      -0.944  10.869   9.538  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -1.020   9.377   7.096  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -2.107   8.890   9.470  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -3.455   9.862   8.836  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -1.263   6.867   7.831  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -5.229   8.193   7.384  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -2.516   5.023   6.725  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -4.871   5.826   6.418  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.285  10.724   5.513  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.878  11.563   4.518  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.761  10.752   3.634  1.00  0.00           C  
ATOM     67  O   PHE A   5      -3.678   9.526   3.587  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -1.843  12.301   3.653  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -0.982  13.199   4.473  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -1.341  14.504   4.719  1.00  0.00           C  
ATOM     71  CD2 PHE A   5       0.199  12.724   4.993  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -0.537  15.317   5.482  1.00  0.00           C  
ATOM     73  CE2 PHE A   5       1.004  13.531   5.761  1.00  0.00           C  
ATOM     74  CZ  PHE A   5       0.636  14.832   6.010  1.00  0.00           C  
ATOM     75  H   PHE A   5      -1.835   9.905   5.164  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -3.525  12.290   4.988  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -1.183  11.582   3.122  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -2.348  12.934   2.893  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -2.258  14.898   4.307  1.00  0.00           H  
ATOM     80  HD2 PHE A   5       0.488  11.699   4.809  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -0.822  16.343   5.663  1.00  0.00           H  
ATOM     82  HE2 PHE A   5       1.914  13.128   6.182  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       1.266  15.468   6.615  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.670  11.435   2.915  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.656  10.831   2.072  1.00  0.00           C  
ATOM     86  C   ASN A   6      -5.487  11.245   0.651  1.00  0.00           C  
ATOM     87  O   ASN A   6      -5.891  12.352   0.298  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -7.051  11.330   2.482  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -7.480  10.772   3.832  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -7.044  11.213   4.894  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -8.414   9.784   3.804  1.00  0.00           N  
ATOM     92  H   ASN A   6      -4.722  12.426   3.006  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.603   9.752   2.109  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -7.020  12.438   2.568  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -7.815  11.073   1.717  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -8.750   9.427   2.932  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -8.782   9.455   4.674  1.00  0.00           H  
ATOM     98  N   ASP A   7      -4.936  10.389  -0.228  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.043  10.605  -1.637  1.00  0.00           C  
ATOM    100  C   ASP A   7      -4.780   9.346  -2.390  1.00  0.00           C  
ATOM    101  O   ASP A   7      -3.631   8.995  -2.654  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -4.083  11.718  -2.093  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -4.508  12.424  -3.372  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -5.640  12.224  -3.889  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -3.676  13.231  -3.865  1.00  0.00           O  
ATOM    106  H   ASP A   7      -4.570   9.511   0.072  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -6.064  10.883  -1.850  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -4.044  12.507  -1.313  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -3.047  11.335  -2.210  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.824   8.610  -2.809  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.631   7.394  -3.536  1.00  0.00           C  
ATOM    112  C   CYS A   8      -6.813   7.070  -4.382  1.00  0.00           C  
ATOM    113  O   CYS A   8      -7.869   6.795  -3.814  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -5.335   6.199  -2.613  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.354   4.902  -3.422  1.00  0.00           S  
ATOM    116  H   CYS A   8      -6.765   8.890  -2.632  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -4.766   7.538  -4.166  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -4.750   6.580  -1.749  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -6.270   5.780  -2.182  1.00  0.00           H  
ATOM    120  N   PRO A   9      -6.766   7.064  -5.681  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -7.864   6.617  -6.488  1.00  0.00           C  
ATOM    122  C   PRO A   9      -7.969   5.132  -6.539  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.968   4.425  -6.650  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -7.575   7.189  -7.874  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -6.040   7.243  -7.944  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -5.659   7.556  -6.488  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -8.797   6.996  -6.098  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -8.010   6.592  -8.703  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -7.971   8.226  -7.931  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -5.649   6.243  -8.230  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -5.675   8.006  -8.664  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -4.707   7.045  -6.230  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -5.565   8.655  -6.350  1.00  0.00           H  
ATOM    134  N   LEU A  10      -9.204   4.600  -6.473  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -9.529   3.248  -6.804  1.00  0.00           C  
ATOM    136  C   LEU A  10      -9.475   3.010  -8.274  1.00  0.00           C  
ATOM    137  O   LEU A  10      -9.123   1.924  -8.733  1.00  0.00           O  
ATOM    138  CB  LEU A  10     -10.909   2.838  -6.267  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -11.043   2.674  -4.744  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -10.029   1.671  -4.169  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -11.009   3.994  -3.955  1.00  0.00           C  
ATOM    142  H   LEU A  10      -9.980   5.180  -6.236  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -8.776   2.602  -6.378  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -11.673   3.565  -6.619  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -11.183   1.855  -6.710  1.00  0.00           H  
ATOM    146  HG  LEU A  10     -12.054   2.243  -4.577  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -10.254   1.476  -3.099  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -8.997   2.078  -4.232  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -10.069   0.711  -4.727  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -11.277   3.807  -2.892  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -11.737   4.721  -4.373  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -9.994   4.445  -3.973  1.00  0.00           H  
ATOM    153  N   SER A  11      -9.810   4.045  -9.064  1.00  0.00           N  
ATOM    154  CA  SER A  11      -9.711   4.073 -10.491  1.00  0.00           C  
ATOM    155  C   SER A  11      -8.297   4.132 -10.955  1.00  0.00           C  
ATOM    156  O   SER A  11      -7.383   4.284 -10.147  1.00  0.00           O  
ATOM    157  CB  SER A  11     -10.511   5.231 -11.112  1.00  0.00           C  
ATOM    158  OG  SER A  11     -10.849   4.973 -12.467  1.00  0.00           O  
ATOM    159  H   SER A  11     -10.084   4.896  -8.624  1.00  0.00           H  
ATOM    160  HA  SER A  11     -10.129   3.144 -10.849  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -11.457   5.351 -10.542  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -9.956   6.189 -11.032  1.00  0.00           H  
ATOM    163  HG  SER A  11     -11.667   4.472 -12.436  1.00  0.00           H  
ATOM    164  N   HIS A  12      -8.062   3.982 -12.272  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -6.928   3.390 -12.910  1.00  0.00           C  
ATOM    166  C   HIS A  12      -5.687   3.199 -12.108  1.00  0.00           C  
ATOM    167  O   HIS A  12      -4.816   4.064 -12.031  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -6.519   4.163 -14.175  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -5.721   3.433 -15.215  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -4.683   2.568 -14.992  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -5.811   3.584 -16.564  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -4.165   2.199 -16.148  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -4.831   2.804 -17.116  1.00  0.00           N  
ATOM    174  H   HIS A  12      -8.857   4.128 -12.856  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -7.259   2.408 -13.215  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -7.453   4.491 -14.679  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -5.981   5.099 -13.914  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -4.299   2.265 -14.119  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -6.489   4.198 -17.144  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -3.353   1.516 -16.281  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -4.634   2.747 -18.094  1.00  0.00           H  
ATOM    182  N   ASP A  13      -5.550   1.995 -11.526  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -4.446   1.582 -10.715  1.00  0.00           C  
ATOM    184  C   ASP A  13      -3.192   1.432 -11.507  1.00  0.00           C  
ATOM    185  O   ASP A  13      -3.215   1.307 -12.730  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -4.844   0.326  -9.921  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -5.417  -0.778 -10.797  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -6.522  -0.595 -11.374  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -4.757  -1.843 -10.929  1.00  0.00           O  
ATOM    190  H   ASP A  13      -6.248   1.286 -11.593  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -4.256   2.370 -10.001  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.975  -0.068  -9.352  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -5.634   0.598  -9.189  1.00  0.00           H  
ATOM    194  N   GLY A  14      -2.035   1.511 -10.827  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -0.773   1.577 -11.497  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.360   1.226 -10.596  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.055   0.234 -10.813  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.050   1.590  -9.833  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.752   0.863 -12.308  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -0.622   2.595 -11.826  1.00  0.00           H  
ATOM    201  N   TYR A  15       0.603   2.028  -9.544  1.00  0.00           N  
ATOM    202  CA  TYR A  15       1.668   1.780  -8.622  1.00  0.00           C  
ATOM    203  C   TYR A  15       1.363   0.663  -7.684  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.160  -0.260  -7.527  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.010   3.057  -7.837  1.00  0.00           C  
ATOM    206  CG  TYR A  15       3.183   2.953  -6.924  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       4.305   2.229  -7.251  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       3.125   3.569  -5.696  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       5.334   2.077  -6.350  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       4.158   3.441  -4.797  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       5.256   2.678  -5.115  1.00  0.00           C  
ATOM    212  OH  TYR A  15       6.292   2.526  -4.170  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.054   2.842  -9.372  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.532   1.481  -9.197  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.226   3.877  -8.554  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       1.121   3.376  -7.250  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       4.395   1.751  -8.215  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       2.255   4.149  -5.428  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       6.189   1.471  -6.608  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       4.102   3.924  -3.833  1.00  0.00           H  
ATOM    221  HH  TYR A  15       7.037   2.113  -4.612  1.00  0.00           H  
ATOM    222  N   CYS A  16       0.191   0.694  -7.023  1.00  0.00           N  
ATOM    223  CA  CYS A  16      -0.117  -0.247  -5.991  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.858  -1.415  -6.544  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.712  -1.300  -7.422  1.00  0.00           O  
ATOM    226  CB  CYS A  16      -0.939   0.372  -4.847  1.00  0.00           C  
ATOM    227  SG  CYS A  16      -0.202   1.910  -4.223  1.00  0.00           S  
ATOM    228  H   CYS A  16      -0.510   1.369  -7.237  1.00  0.00           H  
ATOM    229  HA  CYS A  16       0.802  -0.615  -5.560  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -1.962   0.606  -5.210  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      -1.031  -0.362  -4.019  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.547  -2.613  -6.016  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -1.156  -3.852  -6.388  1.00  0.00           C  
ATOM    234  C   LEU A  17      -2.064  -4.267  -5.281  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.870  -3.888  -4.127  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -0.134  -4.967  -6.661  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.893  -4.705  -7.776  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       0.311  -4.013  -9.019  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       2.150  -3.969  -7.282  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.124  -2.665  -5.281  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.768  -3.716  -7.266  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       0.422  -5.203  -5.728  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -0.695  -5.882  -6.951  1.00  0.00           H  
ATOM    244  HG  LEU A  17       1.235  -5.705  -8.115  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.614  -4.526  -9.357  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       1.047  -4.031  -9.852  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       0.064  -2.953  -8.799  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.615  -4.512  -6.432  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       1.906  -2.935  -6.955  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.896  -3.896  -8.103  1.00  0.00           H  
ATOM    251  N   HIS A  18      -3.109  -5.047  -5.610  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -4.151  -5.471  -4.726  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.846  -4.418  -3.934  1.00  0.00           C  
ATOM    254  O   HIS A  18      -5.226  -4.646  -2.788  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -3.692  -6.588  -3.773  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -3.528  -7.927  -4.426  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -4.614  -8.662  -4.822  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -2.435  -8.721  -4.589  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.200  -9.852  -5.216  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -2.888  -9.916  -5.081  1.00  0.00           N  
ATOM    261  H   HIS A  18      -3.140  -5.346  -6.560  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.926  -5.875  -5.359  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -2.737  -6.289  -3.288  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -4.426  -6.782  -2.962  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -5.571  -8.408  -4.677  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -1.401  -8.526  -4.334  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.819 -10.635  -5.604  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -2.356 -10.755  -5.194  1.00  0.00           H  
ATOM    269  N   ASP A  19      -5.078  -3.221  -4.502  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.738  -2.119  -3.874  1.00  0.00           C  
ATOM    271  C   ASP A  19      -5.118  -1.634  -2.609  1.00  0.00           C  
ATOM    272  O   ASP A  19      -5.765  -1.485  -1.574  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -7.256  -2.327  -3.739  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.889  -2.612  -5.094  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -7.703  -1.794  -6.033  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -8.589  -3.650  -5.239  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.793  -3.055  -5.443  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -5.604  -1.291  -4.555  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -7.474  -3.180  -3.060  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.740  -1.418  -3.326  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.809  -1.329  -2.656  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -3.064  -0.808  -1.553  1.00  0.00           C  
ATOM    283  C   GLY A  20      -3.377   0.602  -1.192  1.00  0.00           C  
ATOM    284  O   GLY A  20      -4.107   1.313  -1.881  1.00  0.00           O  
ATOM    285  H   GLY A  20      -3.307  -1.543  -3.491  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -3.285  -1.415  -0.686  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -2.019  -0.837  -1.824  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.831   1.067  -0.054  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -3.116   2.336   0.542  1.00  0.00           C  
ATOM    290  C   VAL A  21      -2.072   3.322   0.145  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.970   3.344   0.691  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.180   2.246   2.038  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.548   3.604   2.659  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.217   1.184   2.441  1.00  0.00           C  
ATOM    295  H   VAL A  21      -2.163   0.525   0.449  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -4.074   2.681   0.182  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.197   1.922   2.441  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -4.510   3.978   2.250  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.757   4.362   2.477  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.657   3.494   3.759  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -4.337   1.169   3.545  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -3.907   0.165   2.124  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -5.205   1.411   1.987  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.361   4.183  -0.847  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.427   5.164  -1.305  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.707   6.513  -0.737  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.849   6.848  -0.426  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.303   5.180  -2.837  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.629   5.871  -3.868  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.243   4.160  -1.312  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.441   4.901  -0.952  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.365   5.711  -3.107  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.165   4.125  -3.154  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.660   7.340  -0.566  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.836   8.727  -0.268  1.00  0.00           C  
ATOM    316  C   MET A  23       0.414   9.480  -0.572  1.00  0.00           C  
ATOM    317  O   MET A  23       1.450   8.912  -0.918  1.00  0.00           O  
ATOM    318  CB  MET A  23      -1.303   9.028   1.166  1.00  0.00           C  
ATOM    319  CG  MET A  23      -0.422   8.502   2.302  1.00  0.00           C  
ATOM    320  SD  MET A  23      -0.955   6.887   2.944  1.00  0.00           S  
ATOM    321  CE  MET A  23       0.261   6.848   4.292  1.00  0.00           C  
ATOM    322  H   MET A  23       0.278   7.025  -0.688  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.584   9.112  -0.945  1.00  0.00           H  
ATOM    324  HB2 MET A  23      -1.417  10.125   1.299  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -2.327   8.618   1.294  1.00  0.00           H  
ATOM    326  HG2 MET A  23       0.640   8.460   1.977  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -0.464   9.240   3.131  1.00  0.00           H  
ATOM    328  HE1 MET A  23       0.205   7.758   4.927  1.00  0.00           H  
ATOM    329  HE2 MET A  23       1.297   6.775   3.896  1.00  0.00           H  
ATOM    330  HE3 MET A  23       0.102   5.967   4.949  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.332  10.819  -0.475  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.403  11.763  -0.545  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.611  12.276   0.837  1.00  0.00           C  
ATOM    334  O   TYR A  24       0.659  12.620   1.536  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.013  12.830  -1.582  1.00  0.00           C  
ATOM    336  CG  TYR A  24       1.501  14.217  -1.335  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       2.830  14.547  -1.467  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       0.588  15.169  -0.949  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       3.242  15.833  -1.208  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       1.007  16.456  -0.703  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       2.336  16.789  -0.813  1.00  0.00           C  
ATOM    342  OH  TYR A  24       2.778  18.093  -0.501  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.547  11.237  -0.259  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.318  11.276  -0.851  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       1.375  12.543  -2.592  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -0.093  12.909  -1.633  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       3.553  13.799  -1.754  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -0.453  14.910  -0.820  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       4.287  16.079  -1.325  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       0.259  17.173  -0.399  1.00  0.00           H  
ATOM    351  HH  TYR A  24       2.026  18.603  -0.193  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.870  12.337   1.307  1.00  0.00           N  
ATOM    353  CA  ILE A  25       3.209  12.713   2.645  1.00  0.00           C  
ATOM    354  C   ILE A  25       3.742  14.104   2.624  1.00  0.00           C  
ATOM    355  O   ILE A  25       4.840  14.360   2.130  1.00  0.00           O  
ATOM    356  CB  ILE A  25       4.235  11.779   3.213  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       3.856  10.294   3.075  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       4.459  12.143   4.691  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.558   9.885   3.770  1.00  0.00           C  
ATOM    360  H   ILE A  25       3.672  12.074   0.776  1.00  0.00           H  
ATOM    361  HA  ILE A  25       2.329  12.697   3.271  1.00  0.00           H  
ATOM    362  HB  ILE A  25       5.194  11.902   2.665  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       3.798  10.024   1.999  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       4.687   9.689   3.500  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       5.129  11.389   5.157  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       3.491  12.129   5.235  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       4.922  13.148   4.787  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       2.592  10.101   4.859  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.397   8.793   3.648  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.689  10.415   3.325  1.00  0.00           H  
ATOM    371  N   GLU A  26       2.988  15.080   3.160  1.00  0.00           N  
ATOM    372  CA  GLU A  26       3.257  16.477   3.004  1.00  0.00           C  
ATOM    373  C   GLU A  26       4.573  16.950   3.517  1.00  0.00           C  
ATOM    374  O   GLU A  26       5.276  17.683   2.824  1.00  0.00           O  
ATOM    375  CB  GLU A  26       2.115  17.334   3.575  1.00  0.00           C  
ATOM    376  CG  GLU A  26       0.805  17.162   2.804  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -0.325  18.094   3.218  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.186  18.870   4.200  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -1.381  18.086   2.531  1.00  0.00           O  
ATOM    380  H   GLU A  26       2.110  14.860   3.578  1.00  0.00           H  
ATOM    381  HA  GLU A  26       3.309  16.654   1.940  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       1.960  17.091   4.649  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       2.401  18.405   3.520  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       1.006  17.374   1.732  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       0.429  16.118   2.885  1.00  0.00           H  
ATOM    386  N   ALA A  27       5.004  16.531   4.721  1.00  0.00           N  
ATOM    387  CA  ALA A  27       6.269  16.912   5.267  1.00  0.00           C  
ATOM    388  C   ALA A  27       7.466  16.356   4.576  1.00  0.00           C  
ATOM    389  O   ALA A  27       8.545  16.946   4.603  1.00  0.00           O  
ATOM    390  CB  ALA A  27       6.349  16.522   6.752  1.00  0.00           C  
ATOM    391  H   ALA A  27       4.428  15.955   5.297  1.00  0.00           H  
ATOM    392  HA  ALA A  27       6.340  17.988   5.204  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       6.317  15.418   6.872  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       5.490  16.955   7.308  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       7.281  16.909   7.217  1.00  0.00           H  
ATOM    396  N   LEU A  28       7.342  15.200   3.901  1.00  0.00           N  
ATOM    397  CA  LEU A  28       8.423  14.628   3.159  1.00  0.00           C  
ATOM    398  C   LEU A  28       8.469  15.122   1.754  1.00  0.00           C  
ATOM    399  O   LEU A  28       9.533  15.079   1.139  1.00  0.00           O  
ATOM    400  CB  LEU A  28       8.377  13.091   3.119  1.00  0.00           C  
ATOM    401  CG  LEU A  28       8.951  12.455   4.397  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       7.845  11.956   5.342  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       9.924  11.313   4.059  1.00  0.00           C  
ATOM    404  H   LEU A  28       6.472  14.715   3.886  1.00  0.00           H  
ATOM    405  HA  LEU A  28       9.354  14.876   3.645  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.345  12.726   2.935  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       9.007  12.718   2.284  1.00  0.00           H  
ATOM    408  HG  LEU A  28       9.530  13.233   4.941  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       7.167  12.797   5.605  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       8.293  11.530   6.265  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       7.259  11.155   4.843  1.00  0.00           H  
ATOM    412 HD21 LEU A  28      10.352  10.880   4.989  1.00  0.00           H  
ATOM    413 HD22 LEU A  28      10.761  11.702   3.440  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       9.405  10.509   3.496  1.00  0.00           H  
ATOM    415  N   ASP A  29       7.325  15.566   1.202  1.00  0.00           N  
ATOM    416  CA  ASP A  29       7.114  16.056  -0.124  1.00  0.00           C  
ATOM    417  C   ASP A  29       7.018  14.953  -1.121  1.00  0.00           C  
ATOM    418  O   ASP A  29       6.918  15.175  -2.327  1.00  0.00           O  
ATOM    419  CB  ASP A  29       8.152  17.136  -0.478  1.00  0.00           C  
ATOM    420  CG  ASP A  29       7.783  18.036  -1.649  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       6.713  18.699  -1.586  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       8.591  18.145  -2.609  1.00  0.00           O  
ATOM    423  H   ASP A  29       6.503  15.543   1.764  1.00  0.00           H  
ATOM    424  HA  ASP A  29       6.140  16.521  -0.103  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       8.273  17.803   0.402  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       9.139  16.675  -0.692  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.992  13.687  -0.666  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.069  12.508  -1.472  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.942  11.577  -1.186  1.00  0.00           C  
ATOM    430  O   LYS A  30       5.168  11.761  -0.247  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.419  11.800  -1.272  1.00  0.00           C  
ATOM    432  CG  LYS A  30       9.646  12.657  -1.594  1.00  0.00           C  
ATOM    433  CD  LYS A  30       9.612  13.208  -3.021  1.00  0.00           C  
ATOM    434  CE  LYS A  30      10.608  14.322  -3.348  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      12.003  13.838  -3.422  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.978  13.549   0.321  1.00  0.00           H  
ATOM    437  HA  LYS A  30       6.936  12.770  -2.510  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       8.504  11.458  -0.218  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.466  10.896  -1.917  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       9.687  13.508  -0.880  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      10.567  12.055  -1.442  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       9.686  12.375  -3.753  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       8.613  13.676  -3.149  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      10.356  14.750  -4.343  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      10.556  15.133  -2.591  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      12.568  14.555  -3.921  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.059  12.950  -3.959  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      12.418  13.701  -2.478  1.00  0.00           H  
ATOM    449  N   TYR A  31       5.777  10.540  -2.027  1.00  0.00           N  
ATOM    450  CA  TYR A  31       4.671   9.635  -1.962  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.121   8.277  -1.545  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.303   7.943  -1.605  1.00  0.00           O  
ATOM    453  CB  TYR A  31       3.847   9.554  -3.258  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.229  10.498  -4.346  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       3.971  11.845  -4.250  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       4.787  10.010  -5.504  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       4.285  12.701  -5.279  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       5.092  10.855  -6.545  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       4.846  12.204  -6.433  1.00  0.00           C  
ATOM    460  OH  TYR A  31       5.156  13.060  -7.510  1.00  0.00           O  
ATOM    461  H   TYR A  31       6.418  10.387  -2.775  1.00  0.00           H  
ATOM    462  HA  TYR A  31       3.993   9.956  -1.186  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       3.862   8.532  -3.693  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       2.784   9.771  -3.021  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       3.523  12.232  -3.346  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       4.979   8.951  -5.592  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       4.085  13.758  -5.181  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       5.522  10.460  -7.453  1.00  0.00           H  
ATOM    469  HH  TYR A  31       4.960  13.963  -7.251  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.180   7.427  -1.096  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.444   6.053  -0.798  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.199   5.242  -0.907  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.103   5.784  -1.042  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.045   5.902   0.609  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.236   7.727  -0.980  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.130   5.678  -1.543  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.293   4.843   0.833  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.342   6.274   1.384  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.983   6.493   0.687  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.313   3.901  -0.883  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.195   3.013  -0.801  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.363   2.049   0.322  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.398   1.395   0.445  1.00  0.00           O  
ATOM    484  CB  CYS A  33       1.949   2.266  -2.124  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.278   1.573  -2.279  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.212   3.479  -0.811  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.308   3.585  -0.575  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.075   3.007  -2.942  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       2.716   1.479  -2.283  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.343   1.920   1.190  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.297   0.971   2.258  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.419  -0.172   1.882  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.491  -0.063   1.062  1.00  0.00           O  
ATOM    494  CB  ASN A  34       0.810   1.586   3.581  1.00  0.00           C  
ATOM    495  CG  ASN A  34       1.710   2.683   4.132  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       1.241   3.579   4.834  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       3.043   2.614   3.871  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.515   2.458   1.055  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.279   0.545   2.401  1.00  0.00           H  
ATOM    500  HB2 ASN A  34      -0.199   2.029   3.442  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.735   0.802   4.365  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       3.430   1.822   3.399  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       3.647   3.337   4.205  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.689  -1.363   2.447  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.228  -2.596   1.892  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.916  -3.238   2.601  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.331  -2.862   3.696  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.385  -3.609   1.860  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.776  -2.980   0.875  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.388  -1.443   3.154  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.094  -2.434   0.873  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.734  -3.811   2.896  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.055  -4.576   1.425  1.00  0.00           H  
ATOM    514  N   VAL A  36      -1.459  -4.287   1.958  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -2.403  -5.214   2.501  1.00  0.00           C  
ATOM    516  C   VAL A  36      -1.688  -6.322   3.195  1.00  0.00           C  
ATOM    517  O   VAL A  36      -0.522  -6.610   2.928  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -3.304  -5.765   1.436  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.345  -4.692   1.076  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.518  -6.171   0.179  1.00  0.00           C  
ATOM    521  H   VAL A  36      -1.162  -4.530   1.038  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -3.007  -4.712   3.243  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.843  -6.661   1.810  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.966  -4.433   1.960  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -5.016  -5.065   0.274  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.857  -3.766   0.703  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -1.645  -6.810   0.433  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -2.158  -5.282  -0.383  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.177  -6.747  -0.504  1.00  0.00           H  
ATOM    530  N   VAL A  37      -2.356  -6.989   4.153  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -1.776  -7.980   5.005  1.00  0.00           C  
ATOM    532  C   VAL A  37      -1.549  -9.297   4.347  1.00  0.00           C  
ATOM    533  O   VAL A  37      -2.397  -9.824   3.628  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -2.569  -8.119   6.271  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -4.006  -8.609   6.022  1.00  0.00           C  
ATOM    536  CG2 VAL A  37      -1.854  -9.007   7.304  1.00  0.00           C  
ATOM    537  H   VAL A  37      -3.298  -6.737   4.363  1.00  0.00           H  
ATOM    538  HA  VAL A  37      -0.806  -7.610   5.299  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -2.643  -7.105   6.719  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -4.568  -8.614   6.981  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -4.018  -9.645   5.624  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -4.553  -7.948   5.316  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -0.822  -8.640   7.491  1.00  0.00           H  
ATOM    544 HG22 VAL A  37      -1.806 -10.065   6.967  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -2.404  -8.983   8.269  1.00  0.00           H  
ATOM    546  N   GLY A  38      -0.368  -9.902   4.567  1.00  0.00           N  
ATOM    547  CA  GLY A  38      -0.001 -11.193   4.074  1.00  0.00           C  
ATOM    548  C   GLY A  38       0.864 -11.127   2.863  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.857 -12.042   2.041  1.00  0.00           O  
ATOM    550  H   GLY A  38       0.318  -9.451   5.134  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       0.581 -11.672   4.847  1.00  0.00           H  
ATOM    552  HA3 GLY A  38      -0.880 -11.761   3.806  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.645 -10.041   2.718  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.364  -9.728   1.522  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.633  -9.031   1.874  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.671  -8.187   2.768  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.560  -8.837   0.560  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.396  -9.552  -0.037  1.00  0.00           C  
ATOM    559  CD1 TYR A  39       0.570 -10.338  -1.151  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -0.866  -9.393   0.483  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -0.506 -10.961  -1.740  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.948 -10.005  -0.106  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -1.767 -10.790  -1.221  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -2.884 -11.362  -1.866  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.777  -9.429   3.493  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.639 -10.652   1.036  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.186  -7.935   1.091  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       2.201  -8.511  -0.287  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       1.553 -10.453  -1.583  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.020  -8.782   1.359  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -0.369 -11.556  -2.631  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -2.937  -9.858   0.301  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.624 -10.777  -1.684  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.716  -9.354   1.145  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.041  -8.856   1.338  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.585  -8.380   0.035  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.967  -8.534  -1.017  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.960  -9.836   2.005  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       7.010 -11.195   1.287  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.531  -9.953   3.478  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.846 -12.251   2.006  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.605 -10.003   0.395  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.991  -7.970   1.954  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.997  -9.436   2.023  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.979 -11.588   1.156  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       7.451 -11.049   0.277  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       7.251 -10.572   4.054  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       5.525 -10.417   3.569  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       6.491  -8.949   3.953  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       7.917 -13.173   1.390  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.387 -12.531   2.977  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       8.871 -11.870   2.202  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.770  -7.744   0.037  1.00  0.00           N  
ATOM    594  CA  GLY A  41       8.320  -7.054  -1.089  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.970  -5.605  -1.063  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.072  -5.183  -0.337  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.307  -7.694   0.875  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       9.395  -7.124  -1.007  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.940  -7.472  -2.009  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.657  -4.763  -1.856  1.00  0.00           N  
ATOM    601  CA  GLU A  42       8.499  -3.343  -1.831  1.00  0.00           C  
ATOM    602  C   GLU A  42       7.132  -2.861  -2.172  1.00  0.00           C  
ATOM    603  O   GLU A  42       6.517  -2.095  -1.430  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.549  -2.656  -2.720  1.00  0.00           C  
ATOM    605  CG  GLU A  42       9.519  -1.127  -2.663  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.793  -0.478  -3.182  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      11.892  -0.863  -2.702  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.719   0.446  -4.036  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.363  -5.127  -2.459  1.00  0.00           H  
ATOM    610  HA  GLU A  42       8.683  -3.018  -0.817  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      10.542  -3.011  -2.371  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       9.443  -2.994  -3.773  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       8.659  -0.727  -3.241  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       9.397  -0.800  -1.608  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.572  -3.350  -3.293  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.224  -3.074  -3.684  1.00  0.00           C  
ATOM    617  C   ARG A  43       4.308  -4.202  -3.354  1.00  0.00           C  
ATOM    618  O   ARG A  43       3.199  -4.302  -3.879  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.134  -2.701  -5.173  1.00  0.00           C  
ATOM    620  CG  ARG A  43       5.819  -3.670  -6.141  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.154  -3.164  -6.689  1.00  0.00           C  
ATOM    622  NE  ARG A  43       6.804  -2.032  -7.593  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       7.686  -1.183  -8.198  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       9.037  -1.251  -8.015  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       7.159  -0.241  -9.032  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.088  -3.988  -3.859  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.849  -2.227  -3.129  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.069  -2.581  -5.463  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       5.592  -1.696  -5.291  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       5.969  -4.650  -5.641  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.136  -3.868  -6.995  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       7.822  -2.810  -5.875  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       7.675  -3.948  -7.278  1.00  0.00           H  
ATOM    634  HE  ARG A  43       5.847  -1.850  -7.821  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       9.446  -1.898  -7.371  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       9.611  -0.565  -8.461  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       6.168  -0.293  -9.167  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       7.762   0.290  -9.627  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.715  -5.083  -2.423  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.904  -6.087  -1.807  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.194  -7.045  -2.700  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.989  -7.262  -2.579  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.951  -5.470  -0.770  1.00  0.00           C  
ATOM    644  SG  CYS A  44       3.871  -4.660   0.569  1.00  0.00           S  
ATOM    645  H   CYS A  44       5.596  -4.932  -1.981  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.590  -6.696  -1.236  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       2.289  -4.740  -1.285  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.299  -6.248  -0.319  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.925  -7.692  -3.626  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.394  -8.682  -4.511  1.00  0.00           C  
ATOM    651  C   GLN A  45       3.691 -10.076  -4.081  1.00  0.00           C  
ATOM    652  O   GLN A  45       2.989 -11.014  -4.459  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.906  -8.453  -5.943  1.00  0.00           C  
ATOM    654  CG  GLN A  45       2.851  -7.770  -6.815  1.00  0.00           C  
ATOM    655  CD  GLN A  45       3.390  -7.456  -8.204  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       2.990  -8.024  -9.219  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.328  -6.473  -8.242  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.890  -7.463  -3.723  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.317  -8.616  -4.533  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.819  -7.821  -5.900  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       4.188  -9.406  -6.439  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       1.964  -8.429  -6.933  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       2.524  -6.821  -6.338  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       4.643  -6.091  -7.373  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       4.693  -6.187  -9.129  1.00  0.00           H  
ATOM    666  N   TYR A  46       4.738 -10.279  -3.262  1.00  0.00           N  
ATOM    667  CA  TYR A  46       5.175 -11.566  -2.816  1.00  0.00           C  
ATOM    668  C   TYR A  46       4.317 -11.967  -1.666  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.858 -11.116  -0.907  1.00  0.00           O  
ATOM    670  CB  TYR A  46       6.627 -11.525  -2.311  1.00  0.00           C  
ATOM    671  CG  TYR A  46       7.675 -11.230  -3.327  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       7.765 -10.020  -3.975  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       8.679 -12.151  -3.512  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       8.812  -9.751  -4.826  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       9.736 -11.885  -4.349  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       9.802 -10.686  -5.018  1.00  0.00           C  
ATOM    677  OH  TYR A  46      10.895 -10.420  -5.872  1.00  0.00           O  
ATOM    678  H   TYR A  46       5.215  -9.509  -2.845  1.00  0.00           H  
ATOM    679  HA  TYR A  46       5.063 -12.290  -3.609  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       6.717 -10.724  -1.546  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       6.879 -12.492  -1.825  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       7.031  -9.245  -3.812  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       8.653 -13.079  -2.959  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       8.851  -8.797  -5.329  1.00  0.00           H  
ATOM    685  HE2 TYR A  46      10.518 -12.621  -4.464  1.00  0.00           H  
ATOM    686  HH  TYR A  46      10.756  -9.556  -6.265  1.00  0.00           H  
ATOM    687  N   ARG A  47       4.060 -13.271  -1.456  1.00  0.00           N  
ATOM    688  CA  ARG A  47       3.144 -13.722  -0.454  1.00  0.00           C  
ATOM    689  C   ARG A  47       3.875 -14.143   0.774  1.00  0.00           C  
ATOM    690  O   ARG A  47       4.877 -14.855   0.719  1.00  0.00           O  
ATOM    691  CB  ARG A  47       2.243 -14.858  -0.968  1.00  0.00           C  
ATOM    692  CG  ARG A  47       1.412 -14.418  -2.175  1.00  0.00           C  
ATOM    693  CD  ARG A  47       0.204 -15.290  -2.521  1.00  0.00           C  
ATOM    694  NE  ARG A  47       0.650 -16.583  -3.114  1.00  0.00           N  
ATOM    695  CZ  ARG A  47       0.792 -16.801  -4.453  1.00  0.00           C  
ATOM    696  NH1 ARG A  47       0.912 -15.784  -5.355  1.00  0.00           N  
ATOM    697  NH2 ARG A  47       0.840 -18.072  -4.950  1.00  0.00           N  
ATOM    698  H   ARG A  47       4.538 -13.974  -1.977  1.00  0.00           H  
ATOM    699  HA  ARG A  47       2.490 -12.909  -0.175  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       2.858 -15.742  -1.243  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       1.553 -15.164  -0.153  1.00  0.00           H  
ATOM    702  HG2 ARG A  47       1.013 -13.406  -1.948  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       2.072 -14.310  -3.063  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -0.386 -15.506  -1.605  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -0.462 -14.766  -3.239  1.00  0.00           H  
ATOM    706  HE  ARG A  47       0.779 -17.378  -2.519  1.00  0.00           H  
ATOM    707 HH11 ARG A  47       1.017 -14.845  -5.028  1.00  0.00           H  
ATOM    708 HH12 ARG A  47       1.329 -16.038  -6.227  1.00  0.00           H  
ATOM    709 HH21 ARG A  47       0.551 -18.826  -4.361  1.00  0.00           H  
ATOM    710 HH22 ARG A  47       0.707 -18.152  -5.939  1.00  0.00           H  
ATOM    711  N   ASP A  48       3.393 -13.687   1.944  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.984 -13.968   3.215  1.00  0.00           C  
ATOM    713  C   ASP A  48       3.405 -15.232   3.749  1.00  0.00           C  
ATOM    714  O   ASP A  48       2.199 -15.354   3.959  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.742 -12.780   4.163  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.696 -12.748   5.349  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.542 -13.671   5.489  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.626 -11.780   6.152  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.575 -13.118   1.967  1.00  0.00           H  
ATOM    720  HA  ASP A  48       5.045 -14.111   3.073  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       3.904 -11.837   3.597  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.700 -12.773   4.546  1.00  0.00           H  
ATOM    723  N   LEU A  49       4.240 -16.265   3.963  1.00  0.00           N  
ATOM    724  CA  LEU A  49       3.825 -17.630   4.067  1.00  0.00           C  
ATOM    725  C   LEU A  49       3.433 -18.060   5.438  1.00  0.00           C  
ATOM    726  O   LEU A  49       3.381 -19.250   5.744  1.00  0.00           O  
ATOM    727  CB  LEU A  49       4.893 -18.567   3.475  1.00  0.00           C  
ATOM    728  CG  LEU A  49       5.235 -18.295   2.001  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       6.359 -19.238   1.542  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       4.021 -18.435   1.068  1.00  0.00           C  
ATOM    731  H   LEU A  49       5.226 -16.125   3.923  1.00  0.00           H  
ATOM    732  HA  LEU A  49       2.930 -17.749   3.473  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       5.822 -18.473   4.078  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       4.551 -19.622   3.551  1.00  0.00           H  
ATOM    735  HG  LEU A  49       5.615 -17.254   1.912  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       6.635 -19.031   0.485  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       6.029 -20.295   1.620  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       7.262 -19.106   2.177  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       3.250 -17.668   1.296  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       3.570 -19.445   1.174  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       4.337 -18.300   0.012  1.00  0.00           H  
ATOM    742  N   LYS A  50       3.120 -17.111   6.339  1.00  0.00           N  
ATOM    743  CA  LYS A  50       2.789 -17.331   7.712  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.634 -18.251   7.917  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.746 -19.280   8.580  1.00  0.00           O  
ATOM    746  CB  LYS A  50       2.505 -15.972   8.375  1.00  0.00           C  
ATOM    747  CG  LYS A  50       3.643 -14.953   8.280  1.00  0.00           C  
ATOM    748  CD  LYS A  50       4.884 -15.374   9.069  1.00  0.00           C  
ATOM    749  CE  LYS A  50       6.108 -15.753   8.232  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       6.781 -14.556   7.678  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.192 -16.153   6.074  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.639 -17.806   8.179  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       1.610 -15.509   7.906  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       2.280 -16.133   9.451  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       3.902 -14.733   7.222  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       3.271 -14.003   8.717  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.155 -14.580   9.796  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       4.604 -16.272   9.661  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       6.847 -16.282   8.871  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       5.818 -16.416   7.390  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.720 -14.818   7.316  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       6.926 -13.830   8.409  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       6.244 -14.147   6.888  1.00  0.00           H  
ATOM    764  N   TRP A  51       0.465 -17.928   7.336  1.00  0.00           N  
ATOM    765  CA  TRP A  51      -0.709 -18.737   7.448  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.795 -19.819   6.426  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.427 -20.847   6.658  1.00  0.00           O  
ATOM    768  CB  TRP A  51      -1.980 -17.870   7.455  1.00  0.00           C  
ATOM    769  CG  TRP A  51      -2.118 -16.795   6.404  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -1.879 -15.456   6.525  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -2.675 -16.989   5.090  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -2.262 -14.803   5.383  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -2.739 -15.728   4.485  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -3.120 -18.105   4.436  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -3.244 -15.582   3.223  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -3.593 -17.951   3.154  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -3.657 -16.714   2.559  1.00  0.00           C  
ATOM    778  H   TRP A  51       0.394 -17.073   6.827  1.00  0.00           H  
ATOM    779  HA  TRP A  51      -0.688 -19.247   8.399  1.00  0.00           H  
ATOM    780  HB2 TRP A  51      -2.868 -18.533   7.386  1.00  0.00           H  
ATOM    781  HB3 TRP A  51      -2.023 -17.364   8.443  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -1.498 -14.980   7.416  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -2.343 -13.839   5.255  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -3.099 -19.090   4.878  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -3.304 -14.611   2.754  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -3.913 -18.819   2.597  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -4.035 -16.633   1.550  1.00  0.00           H  
ATOM    788  N   TRP A  52      -0.144 -19.645   5.262  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -0.129 -20.545   4.152  1.00  0.00           C  
ATOM    790  C   TRP A  52       0.275 -21.951   4.436  1.00  0.00           C  
ATOM    791  O   TRP A  52      -0.349 -22.890   3.942  1.00  0.00           O  
ATOM    792  CB  TRP A  52       0.770 -20.016   3.022  1.00  0.00           C  
ATOM    793  CG  TRP A  52       0.131 -18.969   2.141  1.00  0.00           C  
ATOM    794  CD1 TRP A  52       0.255 -17.609   2.150  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -0.770 -19.281   1.063  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -0.490 -17.059   1.141  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -1.143 -18.068   0.473  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -1.260 -20.471   0.598  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -2.011 -18.044  -0.584  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -2.134 -20.434  -0.462  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -2.506 -19.244  -1.041  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.309 -18.766   5.135  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.145 -20.618   3.791  1.00  0.00           H  
ATOM    804  HB2 TRP A  52       1.720 -19.631   3.451  1.00  0.00           H  
ATOM    805  HB3 TRP A  52       1.041 -20.837   2.324  1.00  0.00           H  
ATOM    806  HD1 TRP A  52       0.830 -17.049   2.871  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -0.666 -16.106   1.019  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -0.993 -21.421   1.039  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -2.318 -17.113  -1.038  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -2.545 -21.357  -0.844  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -3.207 -19.251  -1.862  1.00  0.00           H  
ATOM    812  N   GLU A  53       1.332 -22.168   5.238  1.00  0.00           N  
ATOM    813  CA  GLU A  53       1.891 -23.461   5.482  1.00  0.00           C  
ATOM    814  C   GLU A  53       1.150 -24.270   6.493  1.00  0.00           C  
ATOM    815  O   GLU A  53       1.702 -24.719   7.495  1.00  0.00           O  
ATOM    816  CB  GLU A  53       3.361 -23.362   5.923  1.00  0.00           C  
ATOM    817  CG  GLU A  53       4.280 -22.655   4.925  1.00  0.00           C  
ATOM    818  CD  GLU A  53       5.727 -22.744   5.389  1.00  0.00           C  
ATOM    819  OE1 GLU A  53       6.371 -23.805   5.172  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       6.255 -21.762   5.975  1.00  0.00           O  
ATOM    821  H   GLU A  53       1.799 -21.390   5.650  1.00  0.00           H  
ATOM    822  HA  GLU A  53       1.874 -24.021   4.560  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       3.419 -22.834   6.899  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       3.754 -24.390   6.077  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       4.208 -23.127   3.922  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       4.009 -21.582   4.830  1.00  0.00           H  
ATOM    827  N   LEU A  54      -0.154 -24.498   6.258  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -0.976 -25.409   6.993  1.00  0.00           C  
ATOM    829  C   LEU A  54      -0.947 -26.753   6.277  1.00  0.00           C  
ATOM    830  O   LEU A  54      -1.291 -26.819   5.067  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -2.404 -24.854   7.118  1.00  0.00           C  
ATOM    832  CG  LEU A  54      -3.326 -25.481   8.177  1.00  0.00           C  
ATOM    833  CD1 LEU A  54      -3.871 -26.870   7.804  1.00  0.00           C  
ATOM    834  CD2 LEU A  54      -2.693 -25.510   9.579  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -0.556 -27.773   6.903  1.00  0.00           O  
ATOM    836  H   LEU A  54      -0.570 -24.050   5.471  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -0.554 -25.543   7.979  1.00  0.00           H  
ATOM    838  HB2 LEU A  54      -2.305 -23.781   7.387  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -2.904 -24.887   6.127  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -4.211 -24.812   8.244  1.00  0.00           H  
ATOM    841 HD11 LEU A  54      -4.397 -26.833   6.827  1.00  0.00           H  
ATOM    842 HD12 LEU A  54      -4.588 -27.218   8.577  1.00  0.00           H  
ATOM    843 HD13 LEU A  54      -3.049 -27.615   7.746  1.00  0.00           H  
ATOM    844 HD21 LEU A  54      -3.459 -25.771  10.341  1.00  0.00           H  
ATOM    845 HD22 LEU A  54      -2.267 -24.515   9.830  1.00  0.00           H  
ATOM    846 HD23 LEU A  54      -1.881 -26.267   9.631  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       7.806  18.111   6.175  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.157  18.670   7.382  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.911  17.933   7.730  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.346  17.246   6.880  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.950  20.154   7.298  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.297  20.859   7.067  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.923  20.558   6.227  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.382  17.185   5.963  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.824  17.977   6.337  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.693  18.712   5.333  1.00  0.00           H  
ATOM     11  HA  VAL A   1       7.838  18.483   8.198  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.563  20.516   8.275  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.712  20.636   6.061  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.041  20.561   7.836  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.163  21.961   7.139  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.232  20.234   5.211  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.818  21.664   6.211  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.919  20.136   6.452  1.00  0.00           H  
ATOM     19  N   VAL A   2       5.483  17.964   9.005  1.00  0.00           N  
ATOM     20  CA  VAL A   2       4.439  17.142   9.532  1.00  0.00           C  
ATOM     21  C   VAL A   2       3.111  17.808   9.414  1.00  0.00           C  
ATOM     22  O   VAL A   2       2.771  18.714  10.171  1.00  0.00           O  
ATOM     23  CB  VAL A   2       4.686  16.760  10.962  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       3.615  15.770  11.452  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       6.080  16.126  11.101  1.00  0.00           C  
ATOM     26  H   VAL A   2       5.895  18.570   9.681  1.00  0.00           H  
ATOM     27  HA  VAL A   2       4.407  16.229   8.957  1.00  0.00           H  
ATOM     28  HB  VAL A   2       4.661  17.665  11.604  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       2.608  16.235  11.495  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       3.869  15.419  12.474  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       3.570  14.879  10.790  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       6.886  16.852  10.859  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       6.175  15.241  10.437  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       6.236  15.792  12.149  1.00  0.00           H  
ATOM     35  N   SER A   3       2.302  17.378   8.429  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.949  17.788   8.216  1.00  0.00           C  
ATOM     37  C   SER A   3       0.134  16.553   8.040  1.00  0.00           C  
ATOM     38  O   SER A   3       0.673  15.449   7.970  1.00  0.00           O  
ATOM     39  CB  SER A   3       0.744  18.707   7.000  1.00  0.00           C  
ATOM     40  OG  SER A   3       1.406  19.948   7.199  1.00  0.00           O  
ATOM     41  H   SER A   3       2.615  16.653   7.820  1.00  0.00           H  
ATOM     42  HA  SER A   3       0.572  18.284   9.098  1.00  0.00           H  
ATOM     43  HB2 SER A   3       1.139  18.203   6.092  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -0.334  18.915   6.828  1.00  0.00           H  
ATOM     45  HG  SER A   3       1.501  20.371   6.342  1.00  0.00           H  
ATOM     46  N   HIS A   4      -1.204  16.659   7.956  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.048  15.508   7.885  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.253  15.046   6.484  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.190  15.810   5.521  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.435  15.792   8.485  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -3.394  16.179   9.934  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -4.349  16.985  10.495  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -2.528  15.849  10.929  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -4.068  17.161  11.774  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -2.973  16.479  12.060  1.00  0.00           N  
ATOM     56  H   HIS A   4      -1.653  17.548   8.009  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -1.600  14.690   8.432  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -3.917  16.619   7.921  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.093  14.901   8.405  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -5.103  17.422  10.005  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -1.647  15.218  10.886  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -4.630  17.745  12.472  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -2.559  16.440  12.970  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.469  13.725   6.344  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.471  12.998   5.112  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.751  12.261   4.919  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.504  12.029   5.864  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -1.248  12.074   4.976  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -1.056  11.181   6.153  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -1.699   9.968   6.222  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -0.252  11.577   7.197  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -1.553   9.162   7.326  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -0.096  10.773   8.301  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -0.751   9.566   8.366  1.00  0.00           C  
ATOM     75  H   PHE A   5      -2.565  13.167   7.165  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.403  13.701   4.295  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -1.306  11.447   4.061  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -0.338  12.705   4.883  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -2.342   9.669   5.408  1.00  0.00           H  
ATOM     80  HD2 PHE A   5       0.228  12.544   7.146  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -2.081   8.221   7.385  1.00  0.00           H  
ATOM     82  HE2 PHE A   5       0.528  11.097   9.122  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -0.633   8.935   9.236  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.056  11.861   3.671  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.244  11.144   3.329  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.929   9.910   2.554  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.821   9.711   2.058  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -6.220  12.024   2.530  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -6.938  12.969   3.483  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -6.648  14.160   3.577  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -7.922  12.410   4.237  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.415  12.014   2.923  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.728  10.781   4.223  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -5.670  12.631   1.780  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -6.994  11.426   2.002  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -8.144  11.441   4.135  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -8.413  12.977   4.898  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.931   9.021   2.443  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.848   7.762   1.770  1.00  0.00           C  
ATOM    100  C   ASP A   7      -6.056   7.914   0.302  1.00  0.00           C  
ATOM    101  O   ASP A   7      -6.791   8.783  -0.164  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.924   6.803   2.306  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -6.838   6.613   3.814  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -5.942   5.869   4.295  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.704   7.163   4.545  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.815   9.212   2.863  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.866   7.342   1.930  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -7.934   7.206   2.080  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -6.834   5.802   1.832  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.427   7.045  -0.510  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.601   6.983  -1.928  1.00  0.00           C  
ATOM    112  C   CYS A   8      -6.989   6.671  -2.373  1.00  0.00           C  
ATOM    113  O   CYS A   8      -7.736   6.058  -1.612  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.684   5.895  -2.510  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -3.045   6.509  -2.994  1.00  0.00           S  
ATOM    116  H   CYS A   8      -4.759   6.408  -0.132  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -5.326   7.953  -2.316  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -4.581   5.076  -1.766  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -5.118   5.430  -3.420  1.00  0.00           H  
ATOM    120  N   PRO A   9      -7.414   7.007  -3.554  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -8.645   6.514  -4.100  1.00  0.00           C  
ATOM    122  C   PRO A   9      -8.550   5.085  -4.508  1.00  0.00           C  
ATOM    123  O   PRO A   9      -7.470   4.498  -4.473  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -8.888   7.414  -5.309  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -7.478   7.775  -5.800  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -6.711   7.891  -4.473  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -9.438   6.593  -3.371  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -9.505   6.947  -6.108  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -9.398   8.341  -4.972  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -7.068   6.944  -6.413  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -7.459   8.718  -6.388  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -5.650   7.596  -4.614  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -6.777   8.932  -4.089  1.00  0.00           H  
ATOM    134  N   LEU A  10      -9.678   4.476  -4.915  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -9.798   3.088  -5.239  1.00  0.00           C  
ATOM    136  C   LEU A  10      -8.903   2.636  -6.340  1.00  0.00           C  
ATOM    137  O   LEU A  10      -8.233   1.609  -6.241  1.00  0.00           O  
ATOM    138  CB  LEU A  10     -11.268   2.752  -5.542  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -11.603   1.262  -5.724  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -13.009   0.948  -5.186  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -11.533   0.799  -7.188  1.00  0.00           C  
ATOM    142  H   LEU A  10     -10.529   4.995  -4.910  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -9.498   2.529  -4.364  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -11.858   3.117  -4.674  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -11.630   3.322  -6.424  1.00  0.00           H  
ATOM    146  HG  LEU A  10     -10.881   0.666  -5.125  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -13.091   1.229  -4.115  1.00  0.00           H  
ATOM    148 HD12 LEU A  10     -13.230  -0.137  -5.286  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -13.774   1.512  -5.760  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -12.240   1.385  -7.813  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -11.811  -0.274  -7.266  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.511   0.915  -7.607  1.00  0.00           H  
ATOM    153  N   SER A  11      -8.847   3.407  -7.441  1.00  0.00           N  
ATOM    154  CA  SER A  11      -8.041   3.106  -8.583  1.00  0.00           C  
ATOM    155  C   SER A  11      -6.864   4.018  -8.623  1.00  0.00           C  
ATOM    156  O   SER A  11      -6.998   5.205  -8.919  1.00  0.00           O  
ATOM    157  CB  SER A  11      -8.818   3.274  -9.901  1.00  0.00           C  
ATOM    158  OG  SER A  11     -10.068   2.604  -9.827  1.00  0.00           O  
ATOM    159  H   SER A  11      -9.406   4.232  -7.476  1.00  0.00           H  
ATOM    160  HA  SER A  11      -7.683   2.088  -8.532  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -9.029   4.347 -10.094  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -8.227   2.882 -10.755  1.00  0.00           H  
ATOM    163  HG  SER A  11      -9.870   1.665  -9.783  1.00  0.00           H  
ATOM    164  N   HIS A  12      -5.651   3.525  -8.314  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.482   4.347  -8.323  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.269   3.551  -8.665  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.172   3.812  -8.174  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -4.309   5.043  -6.962  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -3.337   6.186  -6.928  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -3.622   7.423  -7.444  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -2.093   6.269  -6.383  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -2.603   8.231  -7.222  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -1.667   7.555  -6.581  1.00  0.00           N  
ATOM    174  H   HIS A  12      -5.551   2.572  -8.033  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.575   5.093  -9.097  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -5.295   5.448  -6.650  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -4.015   4.298  -6.191  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -4.449   7.707  -7.928  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -1.510   5.507  -5.880  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -2.540   9.263  -7.499  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -0.787   7.939  -6.300  1.00  0.00           H  
ATOM    182  N   ASP A  13      -3.410   2.546  -9.547  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.415   1.572  -9.875  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.384   2.140 -10.789  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.699   2.837 -11.752  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -3.155   0.376 -10.498  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -2.310  -0.861 -10.767  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -1.416  -0.815 -11.654  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -2.597  -1.916 -10.142  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.265   2.452 -10.051  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.926   1.265  -8.962  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.962   0.073  -9.798  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -3.637   0.676 -11.453  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.091   1.876 -10.532  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.942   2.375 -11.384  1.00  0.00           C  
ATOM    196  C   GLY A  14       2.286   1.900 -10.950  1.00  0.00           C  
ATOM    197  O   GLY A  14       2.785   0.887 -11.435  1.00  0.00           O  
ATOM    198  H   GLY A  14       0.159   1.300  -9.757  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       0.780   1.988 -12.379  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.945   3.455 -11.343  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.919   2.616 -10.002  1.00  0.00           N  
ATOM    202  CA  TYR A  15       4.155   2.206  -9.411  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.906   1.200  -8.341  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.515   0.131  -8.315  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.957   3.400  -8.868  1.00  0.00           C  
ATOM    206  CG  TYR A  15       6.352   2.975  -8.562  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       7.204   2.663  -9.595  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.761   2.771  -7.265  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       8.446   2.132  -9.337  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       8.005   2.246  -7.001  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       8.849   1.932  -8.039  1.00  0.00           C  
ATOM    212  OH  TYR A  15      10.116   1.358  -7.798  1.00  0.00           O  
ATOM    213  H   TYR A  15       2.516   3.456  -9.647  1.00  0.00           H  
ATOM    214  HA  TYR A  15       4.740   1.707 -10.170  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       5.017   4.194  -9.642  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.488   3.836  -7.961  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       6.883   2.795 -10.617  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       6.089   2.984  -6.448  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       9.090   1.848 -10.156  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.297   2.063  -5.978  1.00  0.00           H  
ATOM    221  HH  TYR A  15      10.255   1.318  -6.849  1.00  0.00           H  
ATOM    222  N   CYS A  16       2.966   1.492  -7.424  1.00  0.00           N  
ATOM    223  CA  CYS A  16       2.565   0.553  -6.425  1.00  0.00           C  
ATOM    224  C   CYS A  16       1.450  -0.276  -6.964  1.00  0.00           C  
ATOM    225  O   CYS A  16       0.485   0.220  -7.543  1.00  0.00           O  
ATOM    226  CB  CYS A  16       2.135   1.235  -5.115  1.00  0.00           C  
ATOM    227  SG  CYS A  16       3.452   2.304  -4.469  1.00  0.00           S  
ATOM    228  H   CYS A  16       2.511   2.379  -7.432  1.00  0.00           H  
ATOM    229  HA  CYS A  16       3.390  -0.105  -6.192  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       1.225   1.848  -5.291  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       1.882   0.459  -4.361  1.00  0.00           H  
ATOM    232  N   LEU A  17       1.581  -1.608  -6.832  1.00  0.00           N  
ATOM    233  CA  LEU A  17       0.804  -2.550  -7.577  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.396  -3.671  -6.685  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.966  -3.885  -5.617  1.00  0.00           O  
ATOM    236  CB  LEU A  17       1.561  -3.000  -8.839  1.00  0.00           C  
ATOM    237  CG  LEU A  17       2.956  -3.607  -8.618  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       2.914  -5.144  -8.608  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.944  -3.105  -9.684  1.00  0.00           C  
ATOM    240  H   LEU A  17       2.291  -2.000  -6.251  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -0.117  -2.091  -7.906  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       0.943  -3.697  -9.445  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       1.692  -2.087  -9.459  1.00  0.00           H  
ATOM    244  HG  LEU A  17       3.345  -3.267  -7.634  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       2.525  -5.521  -9.578  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       2.252  -5.511  -7.794  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       3.935  -5.552  -8.452  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       3.606  -3.400 -10.701  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       4.957  -3.531  -9.515  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       4.032  -1.999  -9.648  1.00  0.00           H  
ATOM    251  N   HIS A  18      -0.668  -4.402  -7.066  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -1.325  -5.381  -6.259  1.00  0.00           C  
ATOM    253  C   HIS A  18      -1.913  -4.840  -5.001  1.00  0.00           C  
ATOM    254  O   HIS A  18      -1.627  -5.331  -3.910  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -0.458  -6.627  -6.011  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -1.178  -7.844  -5.509  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -0.928  -9.085  -6.034  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -2.084  -8.023  -4.511  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -1.648  -9.984  -5.388  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -2.357  -9.365  -4.462  1.00  0.00           N  
ATOM    261  H   HIS A  18      -1.068  -4.241  -7.966  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -2.165  -5.703  -6.857  1.00  0.00           H  
ATOM    263  HB2 HIS A  18       0.022  -6.887  -6.978  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       0.360  -6.383  -5.300  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -0.386  -9.272  -6.852  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -2.558  -7.295  -3.865  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -1.636 -11.038  -5.570  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -3.019  -9.780  -3.838  1.00  0.00           H  
ATOM    269  N   ASP A  19      -2.779  -3.818  -5.125  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -3.647  -3.293  -4.117  1.00  0.00           C  
ATOM    271  C   ASP A  19      -2.979  -2.750  -2.900  1.00  0.00           C  
ATOM    272  O   ASP A  19      -3.389  -2.995  -1.766  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -4.745  -4.329  -3.826  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.001  -3.738  -3.202  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.528  -2.725  -3.734  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -6.512  -4.338  -2.219  1.00  0.00           O  
ATOM    277  H   ASP A  19      -2.918  -3.429  -6.032  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.115  -2.438  -4.583  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -5.061  -4.790  -4.785  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -4.355  -5.144  -3.179  1.00  0.00           H  
ATOM    281  N   GLY A  20      -1.916  -1.946  -3.077  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.157  -1.403  -1.994  1.00  0.00           C  
ATOM    283  C   GLY A  20      -1.746  -0.153  -1.435  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.237   0.694  -2.179  1.00  0.00           O  
ATOM    285  H   GLY A  20      -1.619  -1.741  -4.007  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -1.096  -2.133  -1.200  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.184  -1.144  -2.385  1.00  0.00           H  
ATOM    288  N   VAL A  21      -1.705   0.033  -0.104  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.323   1.150   0.539  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.449   2.354   0.457  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.504   2.514   1.228  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.690   0.889   1.970  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.465   2.078   2.561  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -3.571  -0.370   2.047  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.250  -0.611   0.507  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.242   1.375   0.015  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.777   0.705   2.574  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -3.807   1.836   3.591  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -4.358   2.309   1.942  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.834   2.991   2.620  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.011  -1.279   1.738  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.462  -0.263   1.392  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.926  -0.525   3.088  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.712   3.248  -0.513  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.923   4.422  -0.720  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.401   5.605   0.051  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.588   5.926   0.102  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.666   4.735  -2.203  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.078   4.760  -3.345  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.466   3.093  -1.147  1.00  0.00           H  
ATOM    311  HA  CYS A  22       0.063   4.219  -0.326  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.086   5.677  -2.296  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.015   3.914  -2.574  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.457   6.291   0.719  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.714   7.462   1.499  1.00  0.00           C  
ATOM    316  C   MET A  23       0.173   8.575   1.055  1.00  0.00           C  
ATOM    317  O   MET A  23       1.374   8.585   1.316  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.494   7.203   2.999  1.00  0.00           C  
ATOM    319  CG  MET A  23      -1.427   6.126   3.558  1.00  0.00           C  
ATOM    320  SD  MET A  23      -1.245   5.826   5.343  1.00  0.00           S  
ATOM    321  CE  MET A  23       0.375   5.010   5.252  1.00  0.00           C  
ATOM    322  H   MET A  23       0.477   5.941   0.732  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.734   7.789   1.361  1.00  0.00           H  
ATOM    324  HB2 MET A  23       0.559   6.896   3.170  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -0.677   8.146   3.558  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -2.475   6.424   3.341  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -1.252   5.171   3.019  1.00  0.00           H  
ATOM    328  HE1 MET A  23       0.666   4.594   6.241  1.00  0.00           H  
ATOM    329  HE2 MET A  23       1.169   5.722   4.943  1.00  0.00           H  
ATOM    330  HE3 MET A  23       0.360   4.173   4.522  1.00  0.00           H  
ATOM    331  N   TYR A  24      -0.416   9.558   0.349  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.186  10.784  -0.075  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.158  11.798   1.015  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.881  12.068   1.616  1.00  0.00           O  
ATOM    335  CB  TYR A  24      -0.566  11.287  -1.319  1.00  0.00           C  
ATOM    336  CG  TYR A  24      -0.178  12.633  -1.828  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       1.084  12.889  -2.310  1.00  0.00           C  
ATOM    338  CD2 TYR A  24      -1.135  13.617  -1.886  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       1.373  14.114  -2.865  1.00  0.00           C  
ATOM    340  CE2 TYR A  24      -0.848  14.840  -2.446  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       0.409  15.092  -2.943  1.00  0.00           C  
ATOM    342  OH  TYR A  24       0.686  16.336  -3.549  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.382   9.453   0.126  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.222  10.602  -0.316  1.00  0.00           H  
ATOM    345  HB2 TYR A  24      -0.396  10.592  -2.169  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -1.657  11.329  -1.109  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       1.844  12.123  -2.285  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -2.134  13.424  -1.523  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       2.362  14.280  -3.265  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -1.643  15.568  -2.492  1.00  0.00           H  
ATOM    351  HH  TYR A  24       1.635  16.415  -3.673  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.316  12.421   1.303  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.460  13.499   2.232  1.00  0.00           C  
ATOM    354  C   ILE A  25       1.844  14.713   1.459  1.00  0.00           C  
ATOM    355  O   ILE A  25       2.978  14.872   1.009  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.399  13.115   3.336  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       2.733  14.337   4.207  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       3.664  12.403   2.827  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       3.141  13.979   5.636  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.185  12.210   0.863  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.519  13.719   2.713  1.00  0.00           H  
ATOM    362  HB  ILE A  25       1.862  12.387   3.982  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       3.540  14.896   3.686  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       1.830  14.985   4.248  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       4.354  12.194   3.673  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       4.209  13.025   2.085  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       3.423  11.427   2.356  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.403  14.896   6.205  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       4.015  13.292   5.643  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.294  13.481   6.155  1.00  0.00           H  
ATOM    371  N   GLU A  26       0.900  15.648   1.254  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.029  16.809   0.429  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.110  17.746   0.844  1.00  0.00           C  
ATOM    374  O   GLU A  26       2.767  18.373   0.015  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -0.311  17.558   0.341  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -0.329  18.725  -0.648  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -1.690  19.398  -0.750  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -2.221  19.848   0.300  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -2.250  19.502  -1.874  1.00  0.00           O  
ATOM    380  H   GLU A  26      -0.006  15.508   1.648  1.00  0.00           H  
ATOM    381  HA  GLU A  26       1.289  16.465  -0.561  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -1.085  16.821   0.035  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -0.588  17.920   1.354  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       0.390  19.511  -0.331  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -0.039  18.375  -1.663  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.384  17.830   2.159  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.445  18.583   2.752  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.806  18.304   2.213  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.603  19.211   1.978  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.477  18.279   4.259  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.782  17.350   2.793  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.242  19.630   2.588  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.489  18.546   4.694  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       4.250  18.889   4.776  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.683  17.207   4.464  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.118  17.010   2.020  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.367  16.540   1.508  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.284  16.253   0.048  1.00  0.00           C  
ATOM    399  O   LEU A  28       7.306  16.213  -0.636  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.775  15.272   2.277  1.00  0.00           C  
ATOM    401  CG  LEU A  28       7.283  15.617   3.687  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       6.752  14.631   4.741  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       8.818  15.689   3.716  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.429  16.323   2.237  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.137  17.285   1.650  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.896  14.597   2.356  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.577  14.716   1.746  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.885  16.618   3.962  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       7.181  14.862   5.739  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       7.021  13.586   4.475  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       5.647  14.719   4.808  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       9.189  16.459   3.005  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       9.246  14.706   3.426  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       9.184  15.937   4.735  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.057  16.023  -0.453  1.00  0.00           N  
ATOM    416  CA  ASP A  29       4.681  15.812  -1.817  1.00  0.00           C  
ATOM    417  C   ASP A  29       5.040  14.459  -2.326  1.00  0.00           C  
ATOM    418  O   ASP A  29       4.911  14.142  -3.507  1.00  0.00           O  
ATOM    419  CB  ASP A  29       5.120  17.007  -2.679  1.00  0.00           C  
ATOM    420  CG  ASP A  29       4.473  17.044  -4.056  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.234  16.851  -4.177  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       5.221  17.302  -5.036  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.286  16.006   0.178  1.00  0.00           H  
ATOM    424  HA  ASP A  29       3.601  15.824  -1.802  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       4.830  17.945  -2.159  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       6.224  17.012  -2.803  1.00  0.00           H  
ATOM    427  N   LYS A  30       5.437  13.552  -1.415  1.00  0.00           N  
ATOM    428  CA  LYS A  30       5.724  12.182  -1.710  1.00  0.00           C  
ATOM    429  C   LYS A  30       4.670  11.298  -1.139  1.00  0.00           C  
ATOM    430  O   LYS A  30       3.757  11.728  -0.436  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.120  11.766  -1.216  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.262  12.616  -1.778  1.00  0.00           C  
ATOM    433  CD  LYS A  30       8.230  12.726  -3.303  1.00  0.00           C  
ATOM    434  CE  LYS A  30       9.435  13.450  -3.909  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       9.133  13.825  -5.309  1.00  0.00           N  
ATOM    436  H   LYS A  30       5.515  13.833  -0.462  1.00  0.00           H  
ATOM    437  HA  LYS A  30       5.677  12.021  -2.776  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       7.153  11.820  -0.106  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.321  10.710  -1.499  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.212  13.636  -1.340  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.224  12.166  -1.454  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       8.146  11.706  -3.736  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.310  13.283  -3.580  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       9.657  14.383  -3.349  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      10.331  12.794  -3.900  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      10.009  14.110  -5.791  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       8.496  14.646  -5.319  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       8.674  13.047  -5.824  1.00  0.00           H  
ATOM    449  N   TYR A  31       4.746   9.995  -1.463  1.00  0.00           N  
ATOM    450  CA  TYR A  31       3.803   9.030  -0.989  1.00  0.00           C  
ATOM    451  C   TYR A  31       4.508   7.773  -0.615  1.00  0.00           C  
ATOM    452  O   TYR A  31       5.610   7.496  -1.085  1.00  0.00           O  
ATOM    453  CB  TYR A  31       2.626   8.791  -1.952  1.00  0.00           C  
ATOM    454  CG  TYR A  31       2.988   8.158  -3.251  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       3.641   8.869  -4.231  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       2.603   6.862  -3.504  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       3.909   8.292  -5.450  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       2.842   6.290  -4.732  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       3.501   7.004  -5.705  1.00  0.00           C  
ATOM    460  OH  TYR A  31       3.716   6.443  -6.982  1.00  0.00           O  
ATOM    461  H   TYR A  31       5.494   9.646  -2.023  1.00  0.00           H  
ATOM    462  HA  TYR A  31       3.364   9.396  -0.074  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       1.851   8.170  -1.455  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       2.156   9.769  -2.193  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       3.933   9.888  -4.027  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       2.094   6.309  -2.729  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       4.412   8.866  -6.214  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       2.487   5.288  -4.918  1.00  0.00           H  
ATOM    469  HH  TYR A  31       3.142   5.678  -7.061  1.00  0.00           H  
ATOM    470  N   ALA A  32       3.902   6.972   0.280  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.397   5.678   0.636  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.292   4.693   0.468  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.120   5.028   0.624  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.899   5.650   2.089  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.039   7.242   0.701  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.196   5.381  -0.025  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.287   4.644   2.359  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.084   5.917   2.795  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.730   6.376   2.220  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.638   3.444   0.104  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.700   2.391  -0.129  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.885   1.304   0.872  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.832   0.522   0.804  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.868   1.825  -1.549  1.00  0.00           C  
ATOM    485  SG  CYS A  33       2.606   3.107  -2.808  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.591   3.225  -0.092  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.689   2.755  -0.024  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       3.902   1.435  -1.662  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       2.163   0.982  -1.719  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.975   1.212   1.857  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.064   0.269   2.930  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.517  -1.058   2.530  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.530  -1.175   1.806  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.362   0.751   4.211  1.00  0.00           C  
ATOM    495  CG  ASN A  34       2.204   1.792   4.933  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.060   2.470   4.368  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.981   1.914   6.269  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.183   1.819   1.856  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.107   0.108   3.156  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       0.372   1.192   3.960  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       1.200  -0.100   4.907  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       1.378   1.270   6.739  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       2.524   2.576   6.785  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.192  -2.124   2.997  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.928  -3.480   2.628  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.216  -4.210   3.715  1.00  0.00           C  
ATOM    507  O   CYS A  35       1.443  -3.986   4.903  1.00  0.00           O  
ATOM    508  CB  CYS A  35       3.225  -4.235   2.295  1.00  0.00           C  
ATOM    509  SG  CYS A  35       4.173  -3.378   1.004  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.982  -1.992   3.590  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.303  -3.501   1.747  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.859  -4.328   3.203  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.976  -5.262   1.954  1.00  0.00           H  
ATOM    514  N   VAL A  36       0.310  -5.129   3.334  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -0.423  -5.976   4.224  1.00  0.00           C  
ATOM    516  C   VAL A  36       0.380  -7.149   4.667  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.413  -7.497   4.098  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.721  -6.428   3.623  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -2.750  -5.292   3.757  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -1.543  -6.832   2.151  1.00  0.00           C  
ATOM    521  H   VAL A  36       0.100  -5.265   2.370  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -0.653  -5.414   5.118  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.133  -7.301   4.173  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.715  -5.586   3.292  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.391  -4.371   3.249  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.933  -5.048   4.825  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -0.696  -7.541   2.030  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -1.370  -5.946   1.504  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -2.466  -7.332   1.785  1.00  0.00           H  
ATOM    530  N   VAL A  37      -0.065  -7.808   5.752  1.00  0.00           N  
ATOM    531  CA  VAL A  37       0.622  -8.890   6.388  1.00  0.00           C  
ATOM    532  C   VAL A  37       0.426 -10.170   5.650  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.697 -10.618   5.427  1.00  0.00           O  
ATOM    534  CB  VAL A  37       0.196  -9.032   7.819  1.00  0.00           C  
ATOM    535  CG1 VAL A  37       0.952 -10.165   8.532  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       0.442  -7.707   8.561  1.00  0.00           C  
ATOM    537  H   VAL A  37      -0.905  -7.519   6.206  1.00  0.00           H  
ATOM    538  HA  VAL A  37       1.677  -8.661   6.391  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.891  -9.254   7.864  1.00  0.00           H  
ATOM    540 HG11 VAL A  37       2.047  -9.980   8.492  1.00  0.00           H  
ATOM    541 HG12 VAL A  37       0.732 -11.158   8.084  1.00  0.00           H  
ATOM    542 HG13 VAL A  37       0.651 -10.200   9.602  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -0.175  -6.877   8.154  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       1.514  -7.423   8.499  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       0.184  -7.822   9.635  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.532 -10.810   5.231  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.537 -12.058   4.535  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.683 -11.919   3.059  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.368 -12.838   2.304  1.00  0.00           O  
ATOM    550  H   GLY A  38       2.422 -10.399   5.415  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.391 -12.620   4.883  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.611 -12.585   4.716  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.188 -10.758   2.606  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.465 -10.462   1.235  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.873  -9.979   1.154  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.294  -9.104   1.908  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.523  -9.391   0.661  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.204 -10.013   0.356  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.734 -10.206   1.343  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -0.062 -10.466  -0.915  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.912 -10.863   1.075  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.243 -11.112  -1.196  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.166 -11.319  -0.197  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.365 -12.003  -0.489  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.422 -10.042   3.260  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.411 -11.367   0.650  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.375  -8.563   1.388  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.923  -8.971  -0.286  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.534  -9.864   2.348  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.671 -10.324  -1.694  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.623 -11.022   1.871  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.441 -11.463  -2.198  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.890 -12.013   0.315  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.673 -10.582   0.256  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.082 -10.357   0.157  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.460 -10.050  -1.250  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.629  -9.715  -2.093  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.890 -11.483   0.732  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.534 -12.843   0.107  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.707 -11.493   2.259  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.515 -13.946   0.502  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.274 -11.212  -0.407  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.339  -9.463   0.705  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.976 -11.307   0.574  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.513 -13.140   0.427  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.539 -12.760  -1.001  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.884 -10.481   2.683  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       7.430 -12.198   2.721  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       5.677 -11.813   2.522  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       8.558 -13.663   0.244  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.273 -14.886  -0.039  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.462 -14.162   1.590  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.763 -10.114  -1.575  1.00  0.00           N  
ATOM    594  CA  GLY A  41       8.289  -9.639  -2.817  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.648  -8.195  -2.731  1.00  0.00           C  
ATOM    596  O   GLY A  41       8.173  -7.453  -1.872  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.431 -10.461  -0.920  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       9.199 -10.187  -3.013  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.550  -9.750  -3.598  1.00  0.00           H  
ATOM    600  N   GLU A  42       9.480  -7.738  -3.683  1.00  0.00           N  
ATOM    601  CA  GLU A  42      10.041  -6.425  -3.738  1.00  0.00           C  
ATOM    602  C   GLU A  42       9.059  -5.307  -3.658  1.00  0.00           C  
ATOM    603  O   GLU A  42       9.285  -4.337  -2.937  1.00  0.00           O  
ATOM    604  CB  GLU A  42      10.945  -6.308  -4.977  1.00  0.00           C  
ATOM    605  CG  GLU A  42      10.334  -6.838  -6.276  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.714  -8.262  -6.654  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      10.586  -9.205  -5.827  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      11.093  -8.467  -7.838  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.826  -8.354  -4.387  1.00  0.00           H  
ATOM    610  HA  GLU A  42      10.667  -6.307  -2.866  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      11.229  -5.243  -5.118  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      11.897  -6.846  -4.777  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       9.224  -6.791  -6.241  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      10.667  -6.185  -7.111  1.00  0.00           H  
ATOM    615  N   ARG A  43       7.913  -5.382  -4.358  1.00  0.00           N  
ATOM    616  CA  ARG A  43       6.868  -4.412  -4.245  1.00  0.00           C  
ATOM    617  C   ARG A  43       5.597  -4.963  -3.697  1.00  0.00           C  
ATOM    618  O   ARG A  43       4.517  -4.487  -4.041  1.00  0.00           O  
ATOM    619  CB  ARG A  43       6.657  -3.673  -5.578  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.216  -4.538  -6.760  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.299  -4.863  -7.792  1.00  0.00           C  
ATOM    622  NE  ARG A  43       7.639  -3.607  -8.516  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       8.384  -3.565  -9.659  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       8.970  -4.672 -10.200  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       8.530  -2.355 -10.275  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.767  -6.160  -4.965  1.00  0.00           H  
ATOM    627  HA  ARG A  43       7.151  -3.645  -3.540  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       5.900  -2.875  -5.425  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       7.603  -3.153  -5.840  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       5.781  -5.488  -6.380  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.393  -4.009  -7.287  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       8.216  -5.262  -7.306  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       6.911  -5.600  -8.528  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.314  -2.715  -8.200  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       8.913  -5.562  -9.747  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       9.528  -4.567 -11.024  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       8.075  -1.581  -9.836  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       9.042  -2.274 -11.131  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.659  -5.970  -2.806  1.00  0.00           N  
ATOM    640  CA  CYS A  44       4.550  -6.514  -2.084  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.479  -7.152  -2.901  1.00  0.00           C  
ATOM    642  O   CYS A  44       2.280  -7.007  -2.665  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.947  -5.514  -1.084  1.00  0.00           C  
ATOM    644  SG  CYS A  44       5.184  -4.878   0.085  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.553  -6.303  -2.516  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.961  -7.318  -1.491  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       3.492  -4.665  -1.637  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       3.133  -5.999  -0.504  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.896  -7.928  -3.918  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.046  -8.513  -4.908  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.858  -9.984  -4.761  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.891 -10.528  -5.291  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.610  -8.221  -6.309  1.00  0.00           C  
ATOM    654  CG  GLN A  45       5.118  -8.457  -6.421  1.00  0.00           C  
ATOM    655  CD  GLN A  45       5.719  -8.221  -7.798  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       6.925  -7.993  -7.881  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.913  -8.246  -8.893  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.879  -8.055  -4.030  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.058  -8.081  -4.844  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.071  -8.842  -7.057  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.404  -7.155  -6.541  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       5.667  -7.778  -5.735  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       5.362  -9.498  -6.122  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       3.935  -8.438  -8.805  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       5.327  -8.082  -9.789  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.757 -10.708  -4.071  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.676 -12.132  -3.966  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.907 -12.485  -2.739  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.034 -11.831  -1.706  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.043 -12.833  -3.886  1.00  0.00           C  
ATOM    671  CG  TYR A  46       6.038 -12.417  -4.914  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       5.708 -12.068  -6.202  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       7.360 -12.372  -4.536  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       6.665 -11.589  -7.065  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       8.321 -11.875  -5.383  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       7.965 -11.447  -6.640  1.00  0.00           C  
ATOM    677  OH  TYR A  46       8.924 -10.813  -7.459  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.481 -10.276  -3.539  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.146 -12.535  -4.816  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.492 -12.624  -2.891  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.923 -13.933  -3.981  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       4.682 -12.101  -6.541  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       7.642 -12.676  -3.539  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       6.388 -11.267  -8.058  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       9.346 -11.792  -5.051  1.00  0.00           H  
ATOM    686  HH  TYR A  46       9.491 -10.299  -6.877  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.087 -13.551  -2.776  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.316 -13.956  -1.641  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.025 -15.073  -0.956  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.523 -15.997  -1.597  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.080 -14.428  -2.082  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.983 -14.938  -0.956  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.339 -15.461  -1.435  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.980 -16.102  -0.252  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -3.965 -17.042  -0.332  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -4.544 -17.418  -1.511  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -4.385 -17.651   0.815  1.00  0.00           N  
ATOM    698  H   ARG A  47       2.000 -14.107  -3.599  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.202 -13.145  -0.938  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.586 -13.578  -2.587  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.030 -15.234  -2.838  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.466 -15.779  -0.446  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.135 -14.132  -0.207  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.979 -14.635  -1.807  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.184 -16.215  -2.237  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.600 -15.953   0.660  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -4.270 -16.997  -2.375  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -5.264 -18.112  -1.515  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -3.966 -17.413   1.692  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -5.056 -18.385   0.719  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.090 -15.042   0.388  1.00  0.00           N  
ATOM    712  CA  ASP A  48       2.467 -16.189   1.154  1.00  0.00           C  
ATOM    713  C   ASP A  48       1.267 -17.031   1.422  1.00  0.00           C  
ATOM    714  O   ASP A  48       0.243 -16.585   1.937  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.181 -15.811   2.463  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.691 -15.727   2.289  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.237 -16.350   1.339  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.348 -15.146   3.192  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.782 -14.254   0.915  1.00  0.00           H  
ATOM    720  HA  ASP A  48       3.113 -16.813   0.554  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       2.810 -14.838   2.851  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.023 -16.586   3.243  1.00  0.00           H  
ATOM    723  N   LEU A  49       1.359 -18.308   1.009  1.00  0.00           N  
ATOM    724  CA  LEU A  49       0.308 -19.276   1.075  1.00  0.00           C  
ATOM    725  C   LEU A  49       0.327 -20.062   2.340  1.00  0.00           C  
ATOM    726  O   LEU A  49      -0.710 -20.443   2.879  1.00  0.00           O  
ATOM    727  CB  LEU A  49       0.441 -20.216  -0.136  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -0.710 -21.214  -0.344  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -2.063 -20.512  -0.547  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -0.407 -22.128  -1.543  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.229 -18.624   0.638  1.00  0.00           H  
ATOM    732  HA  LEU A  49      -0.639 -18.760   1.033  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       0.506 -19.587  -1.049  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.396 -20.779  -0.071  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -0.787 -21.865   0.552  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -2.852 -21.269  -0.743  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -2.017 -19.817  -1.412  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -2.360 -19.939   0.358  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -0.316 -21.528  -2.473  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -1.221 -22.872  -1.678  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       0.547 -22.674  -1.382  1.00  0.00           H  
ATOM    742  N   LYS A  50       1.525 -20.357   2.877  1.00  0.00           N  
ATOM    743  CA  LYS A  50       1.732 -21.402   3.831  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.131 -21.227   5.183  1.00  0.00           C  
ATOM    745  O   LYS A  50       0.798 -22.213   5.839  1.00  0.00           O  
ATOM    746  CB  LYS A  50       3.233 -21.695   3.993  1.00  0.00           C  
ATOM    747  CG  LYS A  50       3.941 -22.097   2.697  1.00  0.00           C  
ATOM    748  CD  LYS A  50       3.441 -23.422   2.118  1.00  0.00           C  
ATOM    749  CE  LYS A  50       4.575 -24.407   1.824  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       5.123 -24.965   3.080  1.00  0.00           N  
ATOM    751  H   LYS A  50       2.346 -19.953   2.480  1.00  0.00           H  
ATOM    752  HA  LYS A  50       1.259 -22.285   3.429  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       3.745 -20.799   4.403  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       3.387 -22.534   4.705  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       3.821 -21.307   1.925  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.030 -22.162   2.907  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       2.704 -23.899   2.798  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       2.903 -23.207   1.169  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       4.194 -25.257   1.218  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       5.395 -23.891   1.280  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       5.810 -25.717   2.868  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       4.352 -25.398   3.628  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       5.592 -24.244   3.664  1.00  0.00           H  
ATOM    764  N   TRP A  51       0.939 -19.985   5.663  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.512 -19.721   7.002  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.949 -19.911   7.229  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.381 -20.206   8.343  1.00  0.00           O  
ATOM    768  CB  TRP A  51       0.916 -18.301   7.436  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.511 -17.157   6.539  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       1.212 -16.614   5.500  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.684 -16.366   6.673  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       0.517 -15.568   4.954  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -0.635 -15.380   5.680  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -1.738 -16.433   7.543  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -1.639 -14.459   5.560  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -2.750 -15.514   7.398  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -2.704 -14.542   6.426  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.182 -19.199   5.101  1.00  0.00           H  
ATOM    779  HA  TRP A  51       1.009 -20.414   7.663  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       0.520 -18.105   8.456  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       2.025 -18.280   7.504  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       2.183 -16.959   5.181  1.00  0.00           H  
ATOM    783  HE1 TRP A  51       0.739 -15.102   4.126  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -1.798 -17.186   8.315  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -1.613 -13.697   4.795  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -3.601 -15.559   8.062  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -3.524 -13.846   6.331  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.769 -19.760   6.175  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -3.195 -19.872   6.207  1.00  0.00           C  
ATOM    790  C   TRP A  52      -3.644 -21.245   6.575  1.00  0.00           C  
ATOM    791  O   TRP A  52      -4.309 -21.454   7.588  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -3.837 -19.485   4.865  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -3.527 -18.125   4.288  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -2.374 -17.702   3.692  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -4.470 -17.048   4.132  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.541 -16.456   3.148  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.817 -16.027   3.432  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -5.774 -16.908   4.523  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.464 -14.862   3.127  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -6.418 -15.736   4.200  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.778 -14.732   3.512  1.00  0.00           C  
ATOM    802  H   TRP A  52      -1.349 -19.508   5.307  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.564 -19.207   6.975  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -3.522 -20.210   4.084  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -4.941 -19.571   4.955  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -1.442 -18.249   3.688  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.774 -15.894   2.930  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -6.298 -17.676   5.072  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -3.977 -14.067   2.583  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -7.450 -15.599   4.489  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.314 -13.826   3.267  1.00  0.00           H  
ATOM    812  N   GLU A  53      -3.275 -22.246   5.756  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -3.676 -23.613   5.877  1.00  0.00           C  
ATOM    814  C   GLU A  53      -2.536 -24.442   6.357  1.00  0.00           C  
ATOM    815  O   GLU A  53      -1.914 -25.196   5.609  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -4.207 -24.119   4.526  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -5.094 -25.363   4.606  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -6.513 -25.015   5.032  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -7.290 -24.485   4.193  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -6.889 -25.298   6.200  1.00  0.00           O  
ATOM    821  H   GLU A  53      -2.697 -22.035   4.971  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -4.472 -23.694   6.602  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -4.791 -23.305   4.049  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -3.356 -24.318   3.839  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -5.157 -25.847   3.608  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -4.672 -26.104   5.318  1.00  0.00           H  
ATOM    827  N   LEU A  54      -2.192 -24.311   7.651  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -1.213 -25.123   8.303  1.00  0.00           C  
ATOM    829  C   LEU A  54      -1.620 -25.352   9.753  1.00  0.00           C  
ATOM    830  O   LEU A  54      -1.921 -26.519  10.121  1.00  0.00           O  
ATOM    831  CB  LEU A  54       0.188 -24.491   8.256  1.00  0.00           C  
ATOM    832  CG  LEU A  54       1.334 -25.336   8.838  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       1.505 -26.683   8.114  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       2.648 -24.541   8.772  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -1.647 -24.380  10.554  1.00  0.00           O  
ATOM    836  H   LEU A  54      -2.662 -23.635   8.214  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -1.187 -26.086   7.816  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       0.434 -24.273   7.195  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       0.164 -23.511   8.777  1.00  0.00           H  
ATOM    840  HG  LEU A  54       1.116 -25.540   9.908  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       0.608 -27.324   8.248  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       2.380 -27.230   8.529  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       1.673 -26.518   7.029  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       3.478 -25.121   9.230  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       2.549 -23.579   9.318  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       2.911 -24.316   7.716  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       6.099  21.766   3.643  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.657  21.449   3.744  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.336  20.850   5.070  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.214  20.348   5.769  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.220  20.631   2.565  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.689  20.557   2.444  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.764  21.213   1.250  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.645  20.944   3.314  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.494  22.035   4.566  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.262  22.558   2.989  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.145  22.400   3.705  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.603  19.593   2.656  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.413  20.010   1.517  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.240  21.572   2.386  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.232  19.996   3.288  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.338  20.646   0.394  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.869  21.137   1.173  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.461  22.276   1.135  1.00  0.00           H  
ATOM     19  N   VAL A   2       3.083  20.940   5.550  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.685  20.539   6.864  1.00  0.00           C  
ATOM     21  C   VAL A   2       2.263  19.111   6.911  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.641  18.581   5.992  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.631  21.455   7.414  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       1.177  21.061   8.830  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       2.200  22.882   7.479  1.00  0.00           C  
ATOM     26  H   VAL A   2       2.355  21.335   4.996  1.00  0.00           H  
ATOM     27  HA  VAL A   2       3.541  20.636   7.516  1.00  0.00           H  
ATOM     28  HB  VAL A   2       0.745  21.459   6.745  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       2.045  20.990   9.518  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       0.627  20.095   8.840  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       0.492  21.835   9.236  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       3.096  22.920   8.136  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       1.439  23.570   7.903  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       2.481  23.269   6.476  1.00  0.00           H  
ATOM     35  N   SER A   3       2.575  18.415   8.018  1.00  0.00           N  
ATOM     36  CA  SER A   3       2.390  17.007   8.191  1.00  0.00           C  
ATOM     37  C   SER A   3       0.986  16.628   8.519  1.00  0.00           C  
ATOM     38  O   SER A   3       0.599  16.570   9.686  1.00  0.00           O  
ATOM     39  CB  SER A   3       3.236  16.470   9.358  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.624  16.707   9.179  1.00  0.00           O  
ATOM     41  H   SER A   3       3.075  18.864   8.754  1.00  0.00           H  
ATOM     42  HA  SER A   3       2.679  16.498   7.283  1.00  0.00           H  
ATOM     43  HB2 SER A   3       2.938  16.958  10.310  1.00  0.00           H  
ATOM     44  HB3 SER A   3       3.088  15.375   9.471  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.029  16.303   9.950  1.00  0.00           H  
ATOM     46  N   HIS A   4       0.166  16.307   7.503  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -1.111  15.688   7.680  1.00  0.00           C  
ATOM     48  C   HIS A   4      -1.209  14.451   6.855  1.00  0.00           C  
ATOM     49  O   HIS A   4      -0.555  14.313   5.822  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -2.288  16.619   7.344  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -2.389  17.796   8.267  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -2.109  19.079   7.874  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -2.796  17.869   9.563  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -2.339  19.902   8.880  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -2.747  19.192   9.915  1.00  0.00           N  
ATOM     56  H   HIS A   4       0.476  16.426   6.563  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -1.222  15.365   8.705  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -2.198  16.975   6.295  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -3.251  16.072   7.434  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -1.829  19.361   6.956  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -3.136  17.079  10.222  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -2.232  20.966   8.856  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -3.023  19.581  10.794  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.051  13.499   7.295  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.320  12.247   6.658  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.574  12.385   5.864  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.545  12.984   6.323  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -2.466  11.170   7.745  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -2.531   9.780   7.214  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -3.741   9.202   6.908  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -1.383   9.036   7.072  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -3.805   7.904   6.462  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -1.438   7.735   6.633  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -2.652   7.168   6.324  1.00  0.00           C  
ATOM     75  H   PHE A   5      -2.608  13.685   8.101  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -1.510  11.999   5.989  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -1.588  11.227   8.425  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -3.369  11.359   8.365  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -4.651   9.771   7.032  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -0.429   9.473   7.330  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -4.762   7.458   6.233  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -0.530   7.158   6.541  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.702   6.143   5.985  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.614  11.877   4.620  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.728  12.067   3.742  1.00  0.00           C  
ATOM     86  C   ASN A   6      -5.028  10.823   2.980  1.00  0.00           C  
ATOM     87  O   ASN A   6      -4.374   9.790   3.114  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -4.445  13.202   2.743  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.340  14.567   3.405  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -5.318  15.305   3.517  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -3.102  14.961   3.806  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.832  11.382   4.250  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.620  12.287   4.309  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -3.490  12.987   2.216  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.251  13.294   1.984  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -2.338  14.315   3.765  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -2.957  15.927   4.021  1.00  0.00           H  
ATOM     98  N   ASP A   7      -6.065  10.882   2.125  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -6.471   9.861   1.210  1.00  0.00           C  
ATOM    100  C   ASP A   7      -5.770   9.962  -0.100  1.00  0.00           C  
ATOM    101  O   ASP A   7      -5.158  10.972  -0.445  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -8.000   9.877   1.049  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -8.552  11.238   0.648  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -8.483  12.189   1.472  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -9.069  11.363  -0.494  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.642  11.694   2.066  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -6.198   8.901   1.623  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -8.327   9.121   0.303  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -8.467   9.606   2.021  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.805   8.886  -0.907  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.065   8.786  -2.127  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.749   9.477  -3.257  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.908   9.857  -3.104  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.845   7.310  -2.496  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.143   6.361  -1.116  1.00  0.00           S  
ATOM    116  H   CYS A   8      -6.337   8.085  -0.645  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -4.105   9.249  -1.956  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -5.821   6.852  -2.764  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -4.178   7.216  -3.379  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.153   9.675  -4.396  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -5.829  10.223  -5.535  1.00  0.00           C  
ATOM    122  C   PRO A   9      -6.954   9.403  -6.068  1.00  0.00           C  
ATOM    123  O   PRO A   9      -7.147   8.268  -5.636  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -4.736  10.367  -6.590  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -3.486  10.677  -5.750  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -3.707   9.769  -4.530  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -6.250  11.176  -5.246  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -4.572   9.409  -7.128  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -4.952  11.173  -7.324  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -2.534  10.463  -6.283  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -3.507  11.739  -5.428  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -3.301   8.756  -4.735  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -3.221  10.216  -3.635  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.732   9.947  -7.021  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -8.955   9.385  -7.505  1.00  0.00           C  
ATOM    136  C   LEU A  10      -8.833   8.020  -8.089  1.00  0.00           C  
ATOM    137  O   LEU A  10      -9.714   7.176  -7.927  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -9.615  10.318  -8.534  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -9.836  11.765  -8.064  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -10.545  12.576  -9.163  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -10.643  11.856  -6.758  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.522  10.859  -7.366  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -9.614   9.282  -6.655  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -8.991  10.351  -9.453  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -10.604   9.900  -8.820  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -8.848  12.241  -7.890  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -10.648  13.639  -8.858  1.00  0.00           H  
ATOM    148 HD12 LEU A  10     -11.562  12.168  -9.350  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -9.969  12.530 -10.112  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -11.631  11.361  -6.878  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -10.816  12.921  -6.492  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.105  11.374  -5.913  1.00  0.00           H  
ATOM    153  N   SER A  11      -7.707   7.742  -8.770  1.00  0.00           N  
ATOM    154  CA  SER A  11      -7.325   6.442  -9.226  1.00  0.00           C  
ATOM    155  C   SER A  11      -6.184   5.914  -8.426  1.00  0.00           C  
ATOM    156  O   SER A  11      -5.293   6.644  -7.994  1.00  0.00           O  
ATOM    157  CB  SER A  11      -6.946   6.433 -10.717  1.00  0.00           C  
ATOM    158  OG  SER A  11      -6.157   7.555 -11.081  1.00  0.00           O  
ATOM    159  H   SER A  11      -7.029   8.460  -8.902  1.00  0.00           H  
ATOM    160  HA  SER A  11      -8.143   5.751  -9.093  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -6.445   5.485 -11.009  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -7.894   6.487 -11.295  1.00  0.00           H  
ATOM    163  HG  SER A  11      -5.235   7.287 -11.068  1.00  0.00           H  
ATOM    164  N   HIS A  12      -6.149   4.589  -8.202  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -5.067   3.892  -7.578  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.890   3.851  -8.491  1.00  0.00           C  
ATOM    167  O   HIS A  12      -4.041   3.913  -9.711  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -5.466   2.460  -7.185  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -6.657   2.375  -6.277  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -7.171   1.195  -5.808  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -7.412   3.365  -5.728  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -8.186   1.451  -5.004  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -8.352   2.759  -4.938  1.00  0.00           N  
ATOM    174  H   HIS A  12      -6.910   4.025  -8.514  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.778   4.437  -6.693  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -5.715   1.880  -8.099  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -4.624   1.947  -6.674  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -6.825   0.268  -5.955  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -7.321   4.438  -5.847  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -8.774   0.724  -4.483  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -9.017   3.234  -4.361  1.00  0.00           H  
ATOM    182  N   ASP A  13      -2.659   3.802  -7.954  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -1.449   3.962  -8.700  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.222   2.967  -9.786  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.652   1.816  -9.730  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -0.234   3.946  -7.757  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -0.010   5.307  -7.112  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -0.991   5.916  -6.606  1.00  0.00           O  
ATOM    189  OD2 ASP A  13       1.156   5.784  -7.121  1.00  0.00           O  
ATOM    190  H   ASP A  13      -2.524   3.791  -6.966  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.506   4.919  -9.196  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -0.383   3.195  -6.952  1.00  0.00           H  
ATOM    193  HB3 ASP A  13       0.706   3.697  -8.293  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.496   3.387 -10.838  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -0.231   2.589 -11.995  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.908   1.653 -11.783  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.945   0.551 -12.329  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.110   4.306 -10.841  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.105   1.998 -12.224  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.046   3.262 -12.793  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.889   2.059 -10.958  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.037   1.276 -10.618  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.741   0.213  -9.615  1.00  0.00           C  
ATOM    204  O   TYR A  15       3.433  -0.799  -9.527  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.127   2.221 -10.084  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.485   1.686 -10.387  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.987   1.827 -11.659  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.235   1.044  -9.429  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.234   1.339 -11.973  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       7.478   0.550  -9.743  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.985   0.706 -11.011  1.00  0.00           C  
ATOM    212  OH  TYR A  15       9.271   0.221 -11.333  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.869   2.996 -10.617  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.376   0.783 -11.517  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.059   3.200 -10.602  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.030   2.412  -8.994  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.400   2.325 -12.416  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       5.844   0.926  -8.429  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       7.597   1.452 -12.983  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.054   0.045  -8.981  1.00  0.00           H  
ATOM    221  HH  TYR A  15       9.561   0.701 -12.111  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.673   0.395  -8.818  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.287  -0.512  -7.783  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.356  -1.550  -8.307  1.00  0.00           C  
ATOM    225  O   CYS A  16      -0.672  -1.253  -8.914  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.644   0.229  -6.598  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.781   1.440  -5.866  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.098   1.201  -8.942  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.167  -1.018  -7.412  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -0.275   0.750  -6.940  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       0.341  -0.498  -5.813  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.686  -2.840  -8.115  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -0.125  -3.956  -8.489  1.00  0.00           C  
ATOM    234  C   LEU A  17      -0.491  -4.715  -7.259  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.082  -4.496  -6.193  1.00  0.00           O  
ATOM    236  CB  LEU A  17       0.535  -4.870  -9.534  1.00  0.00           C  
ATOM    237  CG  LEU A  17       1.953  -5.357  -9.189  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       2.132  -6.828  -9.604  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.023  -4.478  -9.856  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.529  -3.064  -7.632  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.055  -3.618  -8.920  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -0.112  -5.755  -9.716  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       0.587  -4.322 -10.500  1.00  0.00           H  
ATOM    244  HG  LEU A  17       2.091  -5.310  -8.087  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       2.024  -6.939 -10.703  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       1.362  -7.456  -9.107  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       3.132  -7.199  -9.294  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       4.039  -4.792  -9.535  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.892  -3.410  -9.577  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.958  -4.559 -10.963  1.00  0.00           H  
ATOM    251  N   HIS A  18      -1.506  -5.594  -7.337  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -2.036  -6.349  -6.244  1.00  0.00           C  
ATOM    253  C   HIS A  18      -2.813  -5.518  -5.282  1.00  0.00           C  
ATOM    254  O   HIS A  18      -3.060  -5.923  -4.147  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -0.948  -7.198  -5.566  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -1.366  -8.459  -4.870  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -2.186  -8.471  -3.772  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -0.914  -9.732  -5.028  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -2.231  -9.694  -3.276  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -1.465 -10.474  -4.017  1.00  0.00           N  
ATOM    261  H   HIS A  18      -1.951  -5.758  -8.214  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -2.746  -7.034  -6.684  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.235  -7.522  -6.354  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -0.367  -6.578  -4.850  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -2.623  -7.646  -3.415  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.218 -10.125  -5.760  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -2.782  -9.997  -2.410  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -1.243 -11.431  -3.830  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.253  -4.324  -5.720  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -3.932  -3.285  -5.013  1.00  0.00           C  
ATOM    271  C   ASP A  19      -3.572  -3.118  -3.576  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.326  -3.462  -2.666  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -5.442  -3.358  -5.296  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.157  -2.021  -5.149  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.340  -1.543  -3.998  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -6.545  -1.423  -6.188  1.00  0.00           O  
ATOM    277  H   ASP A  19      -3.066  -4.114  -6.677  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -3.579  -2.378  -5.482  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -5.589  -3.691  -6.345  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -5.933  -4.105  -4.637  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.366  -2.590  -3.300  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.896  -2.330  -1.976  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.505  -1.106  -1.382  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.910  -0.181  -2.085  1.00  0.00           O  
ATOM    285  H   GLY A  20      -1.713  -2.385  -4.025  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.130  -3.171  -1.341  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.835  -2.137  -2.042  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.592  -1.043  -0.041  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -3.272   0.005   0.653  1.00  0.00           C  
ATOM    290  C   VAL A  21      -2.416   1.222   0.725  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.406   1.278   1.425  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.736  -0.394   2.023  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -4.648   0.704   2.597  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.521  -1.713   1.934  1.00  0.00           C  
ATOM    295  H   VAL A  21      -2.166  -1.748   0.522  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -4.156   0.250   0.082  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.869  -0.550   2.700  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -5.047   0.382   3.582  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -5.510   0.882   1.918  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -4.109   1.665   2.740  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.881  -2.562   1.615  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -5.364  -1.618   1.217  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -4.947  -1.969   2.927  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.782   2.267  -0.038  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.985   3.442  -0.219  1.00  0.00           C  
ATOM    306  C   CYS A  22      -2.137   4.437   0.879  1.00  0.00           C  
ATOM    307  O   CYS A  22      -3.082   4.399   1.665  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -2.260   4.045  -1.607  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -4.004   4.480  -1.863  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.614   2.220  -0.584  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.947   3.141  -0.208  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.606   4.926  -1.785  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.976   3.277  -2.358  1.00  0.00           H  
ATOM    314  N   MET A  23      -1.181   5.374   1.013  1.00  0.00           N  
ATOM    315  CA  MET A  23      -1.287   6.477   1.915  1.00  0.00           C  
ATOM    316  C   MET A  23      -0.684   7.697   1.311  1.00  0.00           C  
ATOM    317  O   MET A  23       0.202   7.610   0.463  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.634   6.194   3.279  1.00  0.00           C  
ATOM    319  CG  MET A  23       0.847   5.813   3.238  1.00  0.00           C  
ATOM    320  SD  MET A  23       1.545   5.558   4.897  1.00  0.00           S  
ATOM    321  CE  MET A  23       3.221   5.124   4.348  1.00  0.00           C  
ATOM    322  H   MET A  23      -0.355   5.330   0.454  1.00  0.00           H  
ATOM    323  HA  MET A  23      -2.331   6.705   2.072  1.00  0.00           H  
ATOM    324  HB2 MET A  23      -0.761   7.078   3.940  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.187   5.356   3.754  1.00  0.00           H  
ATOM    326  HG2 MET A  23       0.969   4.887   2.636  1.00  0.00           H  
ATOM    327  HG3 MET A  23       1.420   6.611   2.718  1.00  0.00           H  
ATOM    328  HE1 MET A  23       3.222   4.197   3.734  1.00  0.00           H  
ATOM    329  HE2 MET A  23       3.888   4.943   5.218  1.00  0.00           H  
ATOM    330  HE3 MET A  23       3.664   5.940   3.738  1.00  0.00           H  
ATOM    331  N   TYR A  24      -1.156   8.885   1.731  1.00  0.00           N  
ATOM    332  CA  TYR A  24      -0.656  10.163   1.326  1.00  0.00           C  
ATOM    333  C   TYR A  24      -0.303  10.918   2.561  1.00  0.00           C  
ATOM    334  O   TYR A  24      -1.142  11.151   3.429  1.00  0.00           O  
ATOM    335  CB  TYR A  24      -1.728  10.897   0.504  1.00  0.00           C  
ATOM    336  CG  TYR A  24      -1.466  12.305   0.092  1.00  0.00           C  
ATOM    337  CD1 TYR A  24      -0.226  12.883  -0.053  1.00  0.00           C  
ATOM    338  CD2 TYR A  24      -2.582  13.056  -0.191  1.00  0.00           C  
ATOM    339  CE1 TYR A  24      -0.113  14.193  -0.455  1.00  0.00           C  
ATOM    340  CE2 TYR A  24      -2.476  14.369  -0.586  1.00  0.00           C  
ATOM    341  CZ  TYR A  24      -1.233  14.941  -0.727  1.00  0.00           C  
ATOM    342  OH  TYR A  24      -1.160  16.281  -1.159  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.899   8.924   2.394  1.00  0.00           H  
ATOM    344  HA  TYR A  24       0.244  10.047   0.741  1.00  0.00           H  
ATOM    345  HB2 TYR A  24      -1.912  10.347  -0.443  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -2.680  10.919   1.077  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       0.677  12.316   0.120  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -3.568  12.626  -0.086  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       0.875  14.616  -0.571  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -3.388  14.911  -0.789  1.00  0.00           H  
ATOM    351  HH  TYR A  24      -0.236  16.531  -1.238  1.00  0.00           H  
ATOM    352  N   ILE A  25       0.971  11.329   2.692  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.474  12.076   3.802  1.00  0.00           C  
ATOM    354  C   ILE A  25       1.998  13.383   3.312  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.013  13.463   2.623  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.493  11.325   4.608  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       3.489  10.484   3.792  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       1.742  10.493   5.660  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       3.049   9.065   3.437  1.00  0.00           C  
ATOM    360  H   ILE A  25       1.665  11.118   2.007  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.661  12.309   4.474  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.100  12.066   5.171  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       3.761  11.028   2.861  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       4.419  10.400   4.394  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       1.030   9.791   5.176  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       1.165  11.156   6.341  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.455   9.903   6.274  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.799   8.579   2.776  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.070   9.058   2.911  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.947   8.441   4.351  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.306  14.482   3.660  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.519  15.795   3.133  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.807  16.470   3.454  1.00  0.00           C  
ATOM    374  O   GLU A  26       3.178  17.401   2.741  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.361  16.758   3.450  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -0.687  16.785   2.335  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -1.730  17.870   2.567  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -2.373  17.880   3.650  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -1.888  18.758   1.687  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.526  14.391   4.273  1.00  0.00           H  
ATOM    381  HA  GLU A  26       1.539  15.697   2.058  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -0.110  16.479   4.417  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.737  17.798   3.552  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -0.190  17.004   1.366  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -1.205  15.807   2.238  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.561  16.040   4.482  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.760  16.664   4.948  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.745  17.066   3.905  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.216  18.202   3.860  1.00  0.00           O  
ATOM    390  CB  ALA A  27       5.450  15.747   5.971  1.00  0.00           C  
ATOM    391  H   ALA A  27       3.265  15.242   5.003  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.478  17.580   5.444  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       4.758  15.518   6.810  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       6.354  16.230   6.402  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       5.751  14.780   5.512  1.00  0.00           H  
ATOM    396  N   LEU A  28       6.075  16.146   2.981  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.824  16.450   1.801  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.011  16.226   0.572  1.00  0.00           C  
ATOM    399  O   LEU A  28       6.488  16.408  -0.547  1.00  0.00           O  
ATOM    400  CB  LEU A  28       8.138  15.653   1.774  1.00  0.00           C  
ATOM    401  CG  LEU A  28       9.073  16.072   2.921  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       8.995  15.114   4.121  1.00  0.00           C  
ATOM    403  CD2 LEU A  28      10.516  16.217   2.407  1.00  0.00           C  
ATOM    404  H   LEU A  28       5.813  15.196   3.131  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.107  17.492   1.798  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.941  14.562   1.836  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       8.658  15.847   0.811  1.00  0.00           H  
ATOM    408  HG  LEU A  28       8.763  17.079   3.274  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       9.327  14.094   3.830  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       7.950  15.058   4.496  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       9.641  15.480   4.947  1.00  0.00           H  
ATOM    412 HD21 LEU A  28      10.524  16.953   1.574  1.00  0.00           H  
ATOM    413 HD22 LEU A  28      10.902  15.243   2.042  1.00  0.00           H  
ATOM    414 HD23 LEU A  28      11.180  16.593   3.216  1.00  0.00           H  
ATOM    415  N   ASP A  29       4.740  15.821   0.741  1.00  0.00           N  
ATOM    416  CA  ASP A  29       3.781  15.481  -0.264  1.00  0.00           C  
ATOM    417  C   ASP A  29       4.108  14.191  -0.935  1.00  0.00           C  
ATOM    418  O   ASP A  29       4.185  14.081  -2.157  1.00  0.00           O  
ATOM    419  CB  ASP A  29       3.497  16.657  -1.214  1.00  0.00           C  
ATOM    420  CG  ASP A  29       2.133  16.571  -1.882  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       1.953  15.791  -2.856  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       1.205  17.299  -1.437  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.389  15.845   1.673  1.00  0.00           H  
ATOM    424  HA  ASP A  29       2.874  15.287   0.289  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       3.500  17.594  -0.617  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       4.278  16.739  -1.999  1.00  0.00           H  
ATOM    427  N   LYS A  30       4.346  13.134  -0.137  1.00  0.00           N  
ATOM    428  CA  LYS A  30       4.759  11.848  -0.605  1.00  0.00           C  
ATOM    429  C   LYS A  30       3.769  10.790  -0.257  1.00  0.00           C  
ATOM    430  O   LYS A  30       2.834  10.995   0.518  1.00  0.00           O  
ATOM    431  CB  LYS A  30       6.155  11.474  -0.079  1.00  0.00           C  
ATOM    432  CG  LYS A  30       7.251  12.493  -0.399  1.00  0.00           C  
ATOM    433  CD  LYS A  30       7.378  12.758  -1.901  1.00  0.00           C  
ATOM    434  CE  LYS A  30       8.360  13.864  -2.290  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       8.250  14.100  -3.747  1.00  0.00           N  
ATOM    436  H   LYS A  30       4.256  13.233   0.851  1.00  0.00           H  
ATOM    437  HA  LYS A  30       4.781  11.845  -1.685  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.100  11.362   1.025  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       6.470  10.495  -0.498  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       7.015  13.448   0.118  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       8.220  12.129   0.002  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       7.639  11.804  -2.409  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       6.371  13.068  -2.253  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       8.111  14.811  -1.766  1.00  0.00           H  
ATOM    445  HE3 LYS A  30       9.408  13.579  -2.052  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30       8.783  14.944  -4.037  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       7.255  14.262  -4.006  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       8.585  13.269  -4.273  1.00  0.00           H  
ATOM    449  N   TYR A  31       3.924   9.610  -0.882  1.00  0.00           N  
ATOM    450  CA  TYR A  31       2.933   8.579  -0.877  1.00  0.00           C  
ATOM    451  C   TYR A  31       3.608   7.276  -0.621  1.00  0.00           C  
ATOM    452  O   TYR A  31       4.836   7.211  -0.637  1.00  0.00           O  
ATOM    453  CB  TYR A  31       2.172   8.463  -2.208  1.00  0.00           C  
ATOM    454  CG  TYR A  31       2.036   9.783  -2.887  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       1.054  10.672  -2.519  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       2.972  10.156  -3.823  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       1.039  11.944  -3.043  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       2.962  11.425  -4.350  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       2.009  12.327  -3.939  1.00  0.00           C  
ATOM    460  OH  TYR A  31       2.044  13.652  -4.420  1.00  0.00           O  
ATOM    461  H   TYR A  31       4.709   9.454  -1.476  1.00  0.00           H  
ATOM    462  HA  TYR A  31       2.237   8.749  -0.068  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       2.688   7.784  -2.921  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       1.155   8.052  -2.032  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       0.326  10.377  -1.780  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.742   9.450  -4.098  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       0.275  12.646  -2.744  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       3.722  11.729  -5.055  1.00  0.00           H  
ATOM    469  HH  TYR A  31       2.078  14.244  -3.665  1.00  0.00           H  
ATOM    470  N   ALA A  32       2.833   6.194  -0.421  1.00  0.00           N  
ATOM    471  CA  ALA A  32       3.347   4.864  -0.533  1.00  0.00           C  
ATOM    472  C   ALA A  32       2.252   3.858  -0.603  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.241   3.978   0.089  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.261   4.475   0.641  1.00  0.00           C  
ATOM    475  H   ALA A  32       1.846   6.292  -0.328  1.00  0.00           H  
ATOM    476  HA  ALA A  32       3.889   4.820  -1.466  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       3.700   4.527   1.599  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       5.129   5.164   0.713  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       4.658   3.445   0.522  1.00  0.00           H  
ATOM    480  N   CYS A  33       2.418   2.801  -1.419  1.00  0.00           N  
ATOM    481  CA  CYS A  33       1.565   1.655  -1.472  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.019   0.620  -0.500  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.068   0.004  -0.679  1.00  0.00           O  
ATOM    484  CB  CYS A  33       1.558   1.013  -2.870  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.888   2.095  -4.165  1.00  0.00           S  
ATOM    486  H   CYS A  33       3.191   2.795  -2.050  1.00  0.00           H  
ATOM    487  HA  CYS A  33       0.555   1.941  -1.214  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.598   0.737  -3.139  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       0.960   0.076  -2.856  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.257   0.368   0.579  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.637  -0.575   1.586  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.102  -1.941   1.326  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.004  -2.144   0.828  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.217  -0.128   2.997  1.00  0.00           C  
ATOM    495  CG  ASN A  34       1.924   1.167   3.369  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.145   1.280   3.263  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.153   2.176   3.855  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.396   0.844   0.735  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.713  -0.668   1.590  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       0.114   0.005   3.047  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       1.511  -0.889   3.750  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       0.171   2.042   3.990  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       1.604   3.030   4.112  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.893  -2.968   1.688  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.647  -4.343   1.381  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.146  -5.071   2.581  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.997  -4.520   3.670  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.913  -5.029   0.842  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.461  -4.262  -0.711  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.742  -2.800   2.181  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.875  -4.417   0.629  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.723  -4.948   1.599  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.743  -6.113   0.665  1.00  0.00           H  
ATOM    514  N   VAL A  36       0.819  -6.362   2.384  1.00  0.00           N  
ATOM    515  CA  VAL A  36       0.339  -7.292   3.358  1.00  0.00           C  
ATOM    516  C   VAL A  36       1.226  -7.441   4.547  1.00  0.00           C  
ATOM    517  O   VAL A  36       2.430  -7.196   4.482  1.00  0.00           O  
ATOM    518  CB  VAL A  36       0.105  -8.649   2.763  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -1.273  -9.174   3.201  1.00  0.00           C  
ATOM    520  CG2 VAL A  36       0.204  -8.639   1.228  1.00  0.00           C  
ATOM    521  H   VAL A  36       0.866  -6.734   1.460  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -0.600  -6.889   3.707  1.00  0.00           H  
ATOM    523  HB  VAL A  36       0.865  -9.387   3.096  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -1.445 -10.185   2.773  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.074  -8.501   2.829  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -1.348  -9.244   4.307  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -0.534  -7.937   0.784  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -0.032  -9.653   0.837  1.00  0.00           H  
ATOM    529 HG23 VAL A  36       1.227  -8.392   0.871  1.00  0.00           H  
ATOM    530  N   VAL A  37       0.696  -7.893   5.696  1.00  0.00           N  
ATOM    531  CA  VAL A  37       1.488  -8.476   6.735  1.00  0.00           C  
ATOM    532  C   VAL A  37       1.664  -9.932   6.480  1.00  0.00           C  
ATOM    533  O   VAL A  37       0.710 -10.644   6.168  1.00  0.00           O  
ATOM    534  CB  VAL A  37       0.992  -8.155   8.114  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -0.365  -8.805   8.435  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       2.040  -8.560   9.164  1.00  0.00           C  
ATOM    537  H   VAL A  37      -0.292  -7.957   5.810  1.00  0.00           H  
ATOM    538  HA  VAL A  37       2.472  -8.034   6.685  1.00  0.00           H  
ATOM    539  HB  VAL A  37       0.864  -7.053   8.177  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -0.258  -9.907   8.520  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -1.121  -8.568   7.656  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -0.741  -8.431   9.410  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.702  -8.253  10.177  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       3.016  -8.072   8.957  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       2.185  -9.661   9.182  1.00  0.00           H  
ATOM    546  N   GLY A  38       2.909 -10.439   6.533  1.00  0.00           N  
ATOM    547  CA  GLY A  38       3.216 -11.806   6.246  1.00  0.00           C  
ATOM    548  C   GLY A  38       3.479 -12.002   4.793  1.00  0.00           C  
ATOM    549  O   GLY A  38       2.727 -12.663   4.078  1.00  0.00           O  
ATOM    550  H   GLY A  38       3.678  -9.835   6.731  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       4.132 -12.050   6.763  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       2.380 -12.436   6.514  1.00  0.00           H  
ATOM    553  N   TYR A  39       4.520 -11.313   4.290  1.00  0.00           N  
ATOM    554  CA  TYR A  39       4.552 -10.910   2.919  1.00  0.00           C  
ATOM    555  C   TYR A  39       5.935 -10.997   2.371  1.00  0.00           C  
ATOM    556  O   TYR A  39       6.899 -10.635   3.044  1.00  0.00           O  
ATOM    557  CB  TYR A  39       3.940  -9.500   2.987  1.00  0.00           C  
ATOM    558  CG  TYR A  39       4.427  -8.562   1.937  1.00  0.00           C  
ATOM    559  CD1 TYR A  39       4.066  -8.803   0.632  1.00  0.00           C  
ATOM    560  CD2 TYR A  39       5.358  -7.601   2.253  1.00  0.00           C  
ATOM    561  CE1 TYR A  39       4.688  -8.100  -0.373  1.00  0.00           C  
ATOM    562  CE2 TYR A  39       5.958  -6.887   1.243  1.00  0.00           C  
ATOM    563  CZ  TYR A  39       5.643  -7.160  -0.068  1.00  0.00           C  
ATOM    564  OH  TYR A  39       6.388  -6.502  -1.069  1.00  0.00           O  
ATOM    565  H   TYR A  39       5.138 -10.810   4.888  1.00  0.00           H  
ATOM    566  HA  TYR A  39       3.935 -11.550   2.306  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       2.833  -9.561   2.896  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       4.164  -9.028   3.967  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       3.369  -9.609   0.457  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       5.641  -7.493   3.289  1.00  0.00           H  
ATOM    571  HE1 TYR A  39       4.417  -8.351  -1.388  1.00  0.00           H  
ATOM    572  HE2 TYR A  39       6.709  -6.149   1.487  1.00  0.00           H  
ATOM    573  HH  TYR A  39       6.489  -7.120  -1.797  1.00  0.00           H  
ATOM    574  N   ILE A  40       6.092 -11.497   1.133  1.00  0.00           N  
ATOM    575  CA  ILE A  40       7.311 -11.411   0.389  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.996 -10.948  -0.992  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.838 -10.833  -1.391  1.00  0.00           O  
ATOM    578  CB  ILE A  40       8.122 -12.673   0.353  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       7.263 -13.947   0.292  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       9.038 -12.694   1.588  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       8.013 -15.149  -0.278  1.00  0.00           C  
ATOM    582  H   ILE A  40       5.294 -11.743   0.589  1.00  0.00           H  
ATOM    583  HA  ILE A  40       7.925 -10.625   0.802  1.00  0.00           H  
ATOM    584  HB  ILE A  40       8.801 -12.682  -0.526  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       6.881 -14.179   1.309  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.372 -13.766  -0.346  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       9.726 -13.565   1.555  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       8.425 -12.766   2.512  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       9.651 -11.769   1.638  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       7.381 -16.061  -0.235  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       8.955 -15.342   0.279  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       8.284 -14.972  -1.341  1.00  0.00           H  
ATOM    593  N   GLY A  41       8.004 -10.662  -1.836  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.795 -10.387  -3.224  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.801  -8.921  -3.491  1.00  0.00           C  
ATOM    596  O   GLY A  41       6.923  -8.174  -3.063  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.930 -10.578  -1.477  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.621 -10.830  -3.760  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       6.842 -10.773  -3.554  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.827  -8.467  -4.235  1.00  0.00           N  
ATOM    601  CA  GLU A  42       9.301  -7.119  -4.274  1.00  0.00           C  
ATOM    602  C   GLU A  42       8.292  -6.118  -4.721  1.00  0.00           C  
ATOM    603  O   GLU A  42       8.144  -5.045  -4.136  1.00  0.00           O  
ATOM    604  CB  GLU A  42      10.548  -7.038  -5.172  1.00  0.00           C  
ATOM    605  CG  GLU A  42      11.642  -8.052  -4.830  1.00  0.00           C  
ATOM    606  CD  GLU A  42      12.083  -7.981  -3.375  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      12.507  -6.880  -2.930  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.025  -9.017  -2.662  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.382  -9.108  -4.757  1.00  0.00           H  
ATOM    610  HA  GLU A  42       9.575  -6.845  -3.266  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      10.253  -7.201  -6.230  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      10.967  -6.010  -5.105  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      11.307  -9.090  -5.041  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      12.535  -7.856  -5.461  1.00  0.00           H  
ATOM    615  N   ARG A  43       7.501  -6.460  -5.753  1.00  0.00           N  
ATOM    616  CA  ARG A  43       6.485  -5.606  -6.285  1.00  0.00           C  
ATOM    617  C   ARG A  43       5.143  -5.883  -5.698  1.00  0.00           C  
ATOM    618  O   ARG A  43       4.113  -5.797  -6.362  1.00  0.00           O  
ATOM    619  CB  ARG A  43       6.480  -5.669  -7.822  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.194  -7.025  -8.470  1.00  0.00           C  
ATOM    621  CD  ARG A  43       6.288  -6.883  -9.989  1.00  0.00           C  
ATOM    622  NE  ARG A  43       5.907  -8.165 -10.647  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       6.780  -9.164 -10.965  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       8.107  -9.117 -10.652  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       6.323 -10.243 -11.665  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.613  -7.359  -6.169  1.00  0.00           H  
ATOM    627  HA  ARG A  43       6.711  -4.582  -6.026  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       5.745  -4.927  -8.202  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       7.479  -5.328  -8.168  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.923  -7.788  -8.120  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.188  -7.385  -8.168  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       5.579  -6.102 -10.337  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       7.304  -6.563 -10.308  1.00  0.00           H  
ATOM    634  HE  ARG A  43       5.032  -8.183 -11.131  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       8.526  -8.239 -10.419  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       8.716  -9.831 -10.999  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       5.356 -10.330 -11.903  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       6.982 -10.965 -11.874  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.121  -6.188  -4.387  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.965  -6.380  -3.568  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.235  -7.643  -3.874  1.00  0.00           C  
ATOM    642  O   CYS A  44       2.017  -7.755  -3.747  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.044  -5.148  -3.579  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.078  -4.863  -2.069  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.014  -6.298  -3.958  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.341  -6.477  -2.561  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       3.688  -4.255  -3.722  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.366  -5.192  -4.458  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.985  -8.676  -4.298  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.437  -9.799  -4.992  1.00  0.00           C  
ATOM    651  C   GLN A  45       3.013 -10.985  -4.196  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.889 -11.460  -4.351  1.00  0.00           O  
ATOM    653  CB  GLN A  45       4.465 -10.208  -6.061  1.00  0.00           C  
ATOM    654  CG  GLN A  45       3.923 -11.053  -7.215  1.00  0.00           C  
ATOM    655  CD  GLN A  45       3.038 -10.249  -8.157  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       2.065  -9.597  -7.782  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       3.377 -10.303  -9.473  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.969  -8.541  -4.390  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.544  -9.461  -5.497  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.896  -9.282  -6.498  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       5.306 -10.752  -5.579  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       4.794 -11.440  -7.787  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       3.342 -11.922  -6.839  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       4.043 -10.996  -9.751  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       2.796  -9.826 -10.132  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.854 -11.551  -3.313  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.643 -12.846  -2.742  1.00  0.00           C  
ATOM    668  C   TYR A  46       3.253 -12.776  -1.306  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.365 -11.749  -0.639  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.909 -13.716  -2.817  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.635 -13.771  -4.116  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       5.021 -14.022  -5.320  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       7.006 -13.669  -4.085  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.764 -14.180  -6.466  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       7.757 -13.810  -5.228  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       7.135 -14.083  -6.422  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.917 -14.293  -7.579  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.690 -11.100  -3.011  1.00  0.00           H  
ATOM    679  HA  TYR A  46       2.854 -13.365  -3.264  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.635 -13.312  -2.079  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.675 -14.764  -2.533  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       3.947 -14.128  -5.374  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       7.510 -13.498  -3.144  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       5.273 -14.406  -7.402  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       8.833 -13.743  -5.163  1.00  0.00           H  
ATOM    686  HH  TYR A  46       8.838 -14.227  -7.321  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.766 -13.887  -0.724  1.00  0.00           N  
ATOM    688  CA  ARG A  47       2.364 -13.969   0.646  1.00  0.00           C  
ATOM    689  C   ARG A  47       3.101 -15.077   1.317  1.00  0.00           C  
ATOM    690  O   ARG A  47       3.478 -16.061   0.684  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.852 -14.240   0.736  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.016 -13.120   0.160  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -1.462 -13.515  -0.146  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.192 -13.702   1.139  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -2.955 -14.783   1.474  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -3.160 -15.864   0.667  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -3.590 -14.790   2.682  1.00  0.00           N  
ATOM    698  H   ARG A  47       2.633 -14.715  -1.264  1.00  0.00           H  
ATOM    699  HA  ARG A  47       2.596 -13.053   1.167  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       0.635 -15.171   0.172  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.550 -14.412   1.791  1.00  0.00           H  
ATOM    702  HG2 ARG A  47       0.013 -12.237   0.836  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       0.419 -12.798  -0.810  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -1.956 -12.696  -0.711  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -1.480 -14.438  -0.765  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.212 -12.977   1.828  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -2.914 -15.859  -0.303  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -3.799 -16.546   1.026  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -3.498 -13.979   3.258  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -4.103 -15.607   2.945  1.00  0.00           H  
ATOM    711  N   ASP A  48       3.347 -14.998   2.637  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.824 -16.096   3.418  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.765 -17.120   3.644  1.00  0.00           C  
ATOM    714  O   ASP A  48       2.065 -17.110   4.656  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.303 -15.657   4.812  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.752 -15.193   4.857  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.638 -15.997   4.461  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       6.029 -14.080   5.378  1.00  0.00           O  
ATOM    719  H   ASP A  48       3.150 -14.152   3.129  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.631 -16.587   2.893  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       3.648 -14.855   5.215  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       4.277 -16.498   5.537  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.608 -18.116   2.755  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.560 -19.085   2.831  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.813 -20.210   3.776  1.00  0.00           C  
ATOM    726  O   LEU A  49       1.190 -21.268   3.700  1.00  0.00           O  
ATOM    727  CB  LEU A  49       1.231 -19.657   1.442  1.00  0.00           C  
ATOM    728  CG  LEU A  49       0.783 -18.619   0.399  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       0.471 -19.315  -0.936  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -0.451 -17.820   0.852  1.00  0.00           C  
ATOM    731  H   LEU A  49       3.163 -18.130   1.927  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.673 -18.592   3.201  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       2.120 -20.191   1.044  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       0.410 -20.402   1.528  1.00  0.00           H  
ATOM    735  HG  LEU A  49       1.616 -17.906   0.222  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       1.354 -19.888  -1.292  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       0.204 -18.565  -1.711  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -0.380 -20.020  -0.819  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -1.295 -18.503   1.088  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -0.774 -17.139   0.036  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -0.229 -17.199   1.746  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.729 -20.032   4.743  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.161 -21.031   5.670  1.00  0.00           C  
ATOM    744  C   LYS A  50       2.107 -21.382   6.662  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.757 -22.547   6.841  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.448 -20.604   6.398  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.712 -20.652   5.537  1.00  0.00           C  
ATOM    748  CD  LYS A  50       5.910 -19.431   4.638  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.272 -19.407   3.939  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.415 -20.565   3.028  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.177 -19.142   4.807  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.366 -21.939   5.122  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       4.360 -19.575   6.810  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       4.641 -21.294   7.247  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       6.584 -20.710   6.222  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.707 -21.586   4.936  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.109 -19.376   3.869  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.840 -18.515   5.262  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.381 -18.472   3.348  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       8.067 -19.462   4.713  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.570 -21.435   3.575  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       8.238 -20.432   2.405  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       6.561 -20.687   2.449  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.548 -20.371   7.353  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.502 -20.547   8.310  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.858 -20.586   7.701  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.752 -21.246   8.229  1.00  0.00           O  
ATOM    768  CB  TRP A  51       0.573 -19.478   9.413  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.585 -18.038   8.959  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -0.467 -17.207   8.702  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       1.778 -17.254   8.766  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.012 -15.961   8.358  1.00  0.00           N  
ATOM    773  CE2 TRP A  51       1.363 -15.971   8.393  1.00  0.00           C  
ATOM    774  CE3 TRP A  51       3.106 -17.555   8.898  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51       2.279 -14.983   8.157  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51       4.017 -16.554   8.656  1.00  0.00           C  
ATOM    777  CH2 TRP A  51       3.612 -15.290   8.298  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.881 -19.442   7.207  1.00  0.00           H  
ATOM    779  HA  TRP A  51       0.631 -21.503   8.796  1.00  0.00           H  
ATOM    780  HB2 TRP A  51      -0.284 -19.607  10.107  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.501 -19.652   9.999  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -1.507 -17.494   8.761  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.565 -15.206   8.084  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       3.451 -18.535   9.195  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51       1.961 -13.986   7.889  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51       5.073 -16.758   8.760  1.00  0.00           H  
ATOM    787  HH2 TRP A  51       4.354 -14.526   8.121  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.059 -19.890   6.568  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -2.293 -19.819   5.849  1.00  0.00           C  
ATOM    790  C   TRP A  52      -2.777 -21.116   5.297  1.00  0.00           C  
ATOM    791  O   TRP A  52      -3.965 -21.421   5.376  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -2.227 -18.813   4.687  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.162 -17.355   5.074  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.162 -16.451   4.863  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.270 -16.606   5.608  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.552 -15.201   5.269  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.848 -15.276   5.724  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.544 -16.971   5.949  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.699 -14.306   6.176  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.393 -15.987   6.397  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -4.981 -14.679   6.503  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.319 -19.305   6.243  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.054 -19.504   6.547  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -1.366 -19.057   4.030  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -3.148 -18.899   4.072  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.225 -16.679   4.377  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.036 -14.381   5.149  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.895 -17.988   5.858  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -3.392 -13.274   6.256  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.405 -16.248   6.666  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -5.679 -13.928   6.843  1.00  0.00           H  
ATOM    812  N   GLU A  53      -1.887 -21.939   4.713  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -2.226 -23.201   4.130  1.00  0.00           C  
ATOM    814  C   GLU A  53      -2.282 -24.265   5.171  1.00  0.00           C  
ATOM    815  O   GLU A  53      -1.395 -25.097   5.350  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.318 -23.574   2.946  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -1.736 -24.878   2.263  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -1.222 -25.039   0.840  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -1.791 -24.379  -0.069  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -0.326 -25.893   0.602  1.00  0.00           O  
ATOM    821  H   GLU A  53      -0.921 -21.696   4.712  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -3.223 -23.126   3.721  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -1.381 -22.742   2.212  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -0.260 -23.643   3.278  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -1.384 -25.745   2.860  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -2.845 -24.926   2.199  1.00  0.00           H  
ATOM    827  N   LEU A  54      -3.390 -24.227   5.935  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -3.766 -25.151   6.958  1.00  0.00           C  
ATOM    829  C   LEU A  54      -4.663 -26.230   6.368  1.00  0.00           C  
ATOM    830  O   LEU A  54      -5.691 -25.897   5.718  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -4.448 -24.351   8.081  1.00  0.00           C  
ATOM    832  CG  LEU A  54      -4.674 -25.044   9.436  1.00  0.00           C  
ATOM    833  CD1 LEU A  54      -5.907 -25.964   9.446  1.00  0.00           C  
ATOM    834  CD2 LEU A  54      -3.432 -25.787   9.953  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -4.340 -27.442   6.486  1.00  0.00           O  
ATOM    836  H   LEU A  54      -3.968 -23.424   5.809  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -2.874 -25.629   7.336  1.00  0.00           H  
ATOM    838  HB2 LEU A  54      -3.793 -23.477   8.280  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -5.415 -23.945   7.713  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -4.891 -24.233  10.163  1.00  0.00           H  
ATOM    841 HD11 LEU A  54      -5.754 -26.822   8.758  1.00  0.00           H  
ATOM    842 HD12 LEU A  54      -6.811 -25.405   9.125  1.00  0.00           H  
ATOM    843 HD13 LEU A  54      -6.084 -26.360  10.468  1.00  0.00           H  
ATOM    844 HD21 LEU A  54      -2.550 -25.112   9.968  1.00  0.00           H  
ATOM    845 HD22 LEU A  54      -3.201 -26.661   9.308  1.00  0.00           H  
ATOM    846 HD23 LEU A  54      -3.614 -26.159  10.984  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       5.584  19.427   6.924  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.792  18.389   7.622  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.349  18.729   7.773  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.969  19.898   7.721  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.464  18.005   8.906  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.082  18.911  10.089  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.190  16.537   9.277  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.485  19.011   6.613  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.789  20.229   7.553  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.098  19.817   6.091  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.829  17.532   6.966  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.566  18.078   8.785  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.015  18.784  10.373  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       5.257  19.986   9.869  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.692  18.650  10.981  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.547  15.855   8.477  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.113  16.349   9.475  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.744  16.277  10.204  1.00  0.00           H  
ATOM     19  N   VAL A   2       2.459  17.730   7.907  1.00  0.00           N  
ATOM     20  CA  VAL A   2       1.050  17.917   8.065  1.00  0.00           C  
ATOM     21  C   VAL A   2       0.582  16.895   9.041  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.299  15.929   9.301  1.00  0.00           O  
ATOM     23  CB  VAL A   2       0.353  17.832   6.739  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       0.356  16.401   6.175  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -1.062  18.432   6.774  1.00  0.00           C  
ATOM     26  H   VAL A   2       2.731  16.776   8.001  1.00  0.00           H  
ATOM     27  HA  VAL A   2       0.875  18.885   8.512  1.00  0.00           H  
ATOM     28  HB  VAL A   2       0.931  18.469   6.036  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -0.071  16.408   5.150  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -0.262  15.708   6.786  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       1.387  15.991   6.114  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -1.760  17.828   7.393  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -1.478  18.473   5.744  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -1.039  19.469   7.173  1.00  0.00           H  
ATOM     35  N   SER A   3      -0.614  17.036   9.641  1.00  0.00           N  
ATOM     36  CA  SER A   3      -1.199  16.069  10.516  1.00  0.00           C  
ATOM     37  C   SER A   3      -2.467  15.516   9.962  1.00  0.00           C  
ATOM     38  O   SER A   3      -3.373  15.121  10.696  1.00  0.00           O  
ATOM     39  CB  SER A   3      -1.422  16.599  11.943  1.00  0.00           C  
ATOM     40  OG  SER A   3      -2.087  17.853  11.970  1.00  0.00           O  
ATOM     41  H   SER A   3      -1.157  17.861   9.498  1.00  0.00           H  
ATOM     42  HA  SER A   3      -0.544  15.216  10.611  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -1.953  15.862  12.582  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -0.423  16.760  12.402  1.00  0.00           H  
ATOM     45  HG  SER A   3      -3.031  17.700  11.885  1.00  0.00           H  
ATOM     46  N   HIS A   4      -2.585  15.419   8.626  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -3.671  14.765   7.965  1.00  0.00           C  
ATOM     48  C   HIS A   4      -3.203  13.501   7.329  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.056  13.376   6.902  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -4.306  15.607   6.847  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.077  16.803   7.320  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -6.078  17.345   6.557  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -4.965  17.588   8.425  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -6.555  18.415   7.165  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -5.899  18.582   8.298  1.00  0.00           N  
ATOM     56  H   HIS A   4      -1.825  15.717   8.055  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -4.441  14.495   8.674  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -3.523  15.961   6.142  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -5.020  14.985   6.265  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -6.424  16.969   5.698  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -4.292  17.493   9.268  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -7.316  19.060   6.776  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -6.051  19.319   8.957  1.00  0.00           H  
ATOM     64  N   PHE A   5      -4.112  12.516   7.203  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.912  11.335   6.423  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.577  11.509   5.101  1.00  0.00           C  
ATOM     67  O   PHE A   5      -5.610  12.166   4.981  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -4.490  10.087   7.111  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.508   9.562   8.101  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -3.443  10.048   9.386  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -2.620   8.590   7.704  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -2.492   9.579  10.261  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -1.669   8.113   8.575  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -1.606   8.609   9.856  1.00  0.00           C  
ATOM     75  H   PHE A   5      -5.037  12.620   7.560  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.861  11.189   6.216  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -5.444  10.326   7.630  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -4.689   9.274   6.382  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -4.133  10.816   9.704  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -2.653   8.203   6.697  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -2.434   9.981  11.262  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -0.972   7.363   8.232  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -0.848   8.252  10.537  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.990  10.924   4.041  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.566  10.893   2.732  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.342   9.563   2.099  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.218   9.080   1.971  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -3.989  11.970   1.798  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.536  13.349   2.135  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.810  14.251   2.553  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.865  13.531   1.910  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.126  10.441   4.153  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.636  11.004   2.817  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -2.882  11.995   1.887  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -4.245  11.760   0.738  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -6.432  12.767   1.604  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -6.257  14.442   2.041  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.447   8.959   1.628  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.486   7.979   0.586  1.00  0.00           C  
ATOM    100  C   ASP A   7      -5.462   8.740  -0.695  1.00  0.00           C  
ATOM    101  O   ASP A   7      -6.125   9.772  -0.782  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.815   7.223   0.753  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -7.078   6.116  -0.257  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -6.578   4.976  -0.063  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.876   6.344  -1.204  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.344   9.322   1.867  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.628   7.327   0.649  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -6.839   6.762   1.764  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -7.663   7.938   0.686  1.00  0.00           H  
ATOM    110  N   CYS A   8      -4.691   8.297  -1.705  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -4.463   8.978  -2.941  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.686   9.293  -3.732  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.269   8.352  -4.268  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -3.520   8.151  -3.830  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -1.894   7.909  -3.059  1.00  0.00           S  
ATOM    116  H   CYS A   8      -4.151   7.471  -1.561  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -3.933   9.891  -2.711  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.987   7.165  -4.035  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -3.371   8.655  -4.809  1.00  0.00           H  
ATOM    120  N   PRO A   9      -6.170  10.494  -3.856  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -7.474  10.722  -4.406  1.00  0.00           C  
ATOM    122  C   PRO A   9      -7.471  10.887  -5.888  1.00  0.00           C  
ATOM    123  O   PRO A   9      -8.132  10.124  -6.592  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -7.975  11.966  -3.677  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -6.713  12.770  -3.323  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -5.623  11.689  -3.233  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -8.136   9.894  -4.200  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -8.716  12.558  -4.256  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -8.455  11.636  -2.730  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -6.469  13.493  -4.130  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -6.832  13.316  -2.363  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -4.702  12.007  -3.766  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -5.378  11.505  -2.166  1.00  0.00           H  
ATOM    134  N   LEU A  10      -6.771  11.905  -6.419  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -6.711  12.237  -7.809  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.918  11.278  -8.628  1.00  0.00           C  
ATOM    137  O   LEU A  10      -6.290  10.932  -9.748  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -6.270  13.690  -8.050  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -4.799  14.080  -7.824  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -4.562  15.515  -8.324  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.336  13.977  -6.361  1.00  0.00           C  
ATOM    142  H   LEU A  10      -6.283  12.502  -5.788  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -7.720  12.163  -8.186  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -6.509  13.937  -9.107  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -6.904  14.353  -7.423  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -4.154  13.415  -8.436  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -4.831  15.599  -9.399  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -3.493  15.791  -8.208  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.181  16.231  -7.741  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -4.969  14.610  -5.703  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -3.287  14.330  -6.274  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -4.359  12.928  -5.996  1.00  0.00           H  
ATOM    153  N   SER A  11      -4.780  10.801  -8.091  1.00  0.00           N  
ATOM    154  CA  SER A  11      -3.924   9.862  -8.747  1.00  0.00           C  
ATOM    155  C   SER A  11      -4.441   8.469  -8.631  1.00  0.00           C  
ATOM    156  O   SER A  11      -5.192   8.133  -7.716  1.00  0.00           O  
ATOM    157  CB  SER A  11      -2.493   9.915  -8.187  1.00  0.00           C  
ATOM    158  OG  SER A  11      -1.573   9.206  -9.005  1.00  0.00           O  
ATOM    159  H   SER A  11      -4.527  11.098  -7.173  1.00  0.00           H  
ATOM    160  HA  SER A  11      -3.886  10.118  -9.796  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -2.164  10.975  -8.134  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -2.475   9.510  -7.153  1.00  0.00           H  
ATOM    163  HG  SER A  11      -0.788   9.059  -8.472  1.00  0.00           H  
ATOM    164  N   HIS A  12      -4.051   7.589  -9.570  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.377   6.198  -9.504  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.143   5.369  -9.422  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.064   5.749  -9.876  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -5.259   5.732 -10.676  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -6.631   6.325 -10.558  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -6.978   7.531 -11.108  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -7.699   5.901  -9.830  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -8.202   7.836 -10.722  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -8.666   6.863  -9.960  1.00  0.00           N  
ATOM    174  H   HIS A  12      -3.410   7.878 -10.277  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.921   5.990  -8.594  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -4.800   6.014 -11.648  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -5.380   4.628 -10.656  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -6.402   8.093 -11.703  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -7.805   5.005  -9.232  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -8.738   8.724 -10.986  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -9.580   6.848  -9.554  1.00  0.00           H  
ATOM    182  N   ASP A  13      -3.278   4.175  -8.815  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.203   3.268  -8.562  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.859   2.487  -9.784  1.00  0.00           C  
ATOM    185  O   ASP A  13      -2.601   2.429 -10.762  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -2.577   2.377  -7.366  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -1.387   1.843  -6.583  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -0.216   1.994  -7.026  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -1.661   1.263  -5.500  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.174   3.886  -8.487  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.337   3.861  -8.303  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.160   2.998  -6.650  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -3.224   1.527  -7.670  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.652   1.892  -9.796  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -0.080   1.283 -10.956  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.931   0.265 -10.558  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.856  -0.890 -10.975  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.149   1.877  -8.935  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.850   0.767 -11.513  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.426   2.047 -11.529  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.921   0.650  -9.732  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.001  -0.209  -9.360  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.699  -1.085  -8.192  1.00  0.00           C  
ATOM    204  O   TYR A  15       3.275  -2.165  -8.070  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.281   0.612  -9.133  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.521  -0.213  -9.188  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.812  -0.963 -10.303  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.395  -0.232  -8.125  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       6.950  -1.733 -10.351  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       7.541  -0.990  -8.172  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.822  -1.742  -9.288  1.00  0.00           C  
ATOM    212  OH  TYR A  15       9.020  -2.485  -9.368  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.972   1.593  -9.411  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.172  -0.882 -10.188  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.369   1.363  -9.946  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.228   1.166  -8.171  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.148  -0.947 -11.155  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       6.184   0.358  -7.245  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       7.152  -2.329 -11.229  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.211  -0.998  -7.326  1.00  0.00           H  
ATOM    221  HH  TYR A  15       9.543  -2.256  -8.596  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.794  -0.708  -7.271  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.426  -1.556  -6.181  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.266  -2.409  -6.568  1.00  0.00           C  
ATOM    225  O   CYS A  16      -0.619  -1.971  -7.300  1.00  0.00           O  
ATOM    226  CB  CYS A  16       1.110  -0.712  -4.935  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.336  -1.555  -3.343  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.300   0.155  -7.347  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.251  -2.208  -5.934  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       1.820   0.143  -4.927  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       0.093  -0.271  -5.003  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.225  -3.681  -6.137  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -0.770  -4.614  -6.567  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.607  -5.123  -5.443  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.317  -4.939  -4.262  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -0.161  -5.782  -7.359  1.00  0.00           C  
ATOM    237  CG  LEU A  17      -0.130  -5.566  -8.882  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       0.950  -4.573  -9.341  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       0.056  -6.904  -9.617  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.914  -4.047  -5.515  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.477  -4.128  -7.224  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       0.866  -5.985  -6.988  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -0.739  -6.717  -7.194  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -1.121  -5.165  -9.190  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       0.979  -4.523 -10.449  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       1.947  -4.899  -8.975  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       0.751  -3.548  -8.960  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -0.036  -6.747 -10.712  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -0.718  -7.639  -9.304  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       1.065  -7.318  -9.405  1.00  0.00           H  
ATOM    251  N   HIS A  18      -2.721  -5.784  -5.807  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -3.727  -6.353  -4.966  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.345  -5.402  -3.998  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.447  -5.687  -2.806  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -3.277  -7.666  -4.306  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -4.386  -8.618  -3.966  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -4.967  -8.704  -2.729  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -5.024  -9.524  -4.755  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.922  -9.615  -2.763  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.972 -10.133  -3.976  1.00  0.00           N  
ATOM    261  H   HIS A  18      -2.896  -5.894  -6.781  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.526  -6.618  -5.643  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -2.641  -8.203  -5.042  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -2.640  -7.465  -3.418  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.750  -8.142  -1.931  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -4.879  -9.741  -5.806  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -6.553  -9.884  -1.941  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.633 -10.814  -4.291  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.784  -4.226  -4.480  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.411  -3.181  -3.732  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.586  -2.665  -2.603  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.928  -2.794  -1.429  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.838  -3.535  -3.280  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.788  -3.828  -4.432  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -7.445  -3.605  -5.623  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -8.928  -4.280  -4.143  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.680  -4.028  -5.452  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -5.490  -2.346  -4.413  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.806  -4.436  -2.629  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.282  -2.697  -2.701  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.439  -2.037  -2.921  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.528  -1.505  -1.955  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.958  -0.179  -1.429  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.706   0.553  -2.074  1.00  0.00           O  
ATOM    285  H   GLY A  20      -3.196  -1.894  -3.877  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.441  -2.189  -1.124  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.591  -1.352  -2.469  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.494   0.199  -0.224  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.835   1.452   0.376  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.868   2.495  -0.067  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.701   2.480   0.322  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.890   1.388   1.874  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.390   2.726   2.447  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -3.848   0.262   2.298  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.869  -0.370   0.303  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.819   1.737   0.033  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.884   1.165   2.288  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -4.380   2.990   2.018  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.677   3.551   2.237  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.497   2.640   3.549  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -4.857   0.428   1.865  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -3.944   0.247   3.404  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.476  -0.732   1.971  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.316   3.429  -0.925  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.528   4.480  -1.490  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.518   5.665  -0.586  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.546   6.305  -0.371  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -2.096   4.870  -2.865  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -1.216   6.149  -3.806  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.271   3.413  -1.211  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.510   4.138  -1.610  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -2.106   3.946  -3.482  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -3.160   5.166  -2.741  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.342   6.016  -0.036  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.157   7.214   0.723  1.00  0.00           C  
ATOM    316  C   MET A  23       0.939   8.037   0.142  1.00  0.00           C  
ATOM    317  O   MET A  23       2.123   7.855   0.425  1.00  0.00           O  
ATOM    318  CB  MET A  23       0.159   6.941   2.202  1.00  0.00           C  
ATOM    319  CG  MET A  23      -0.982   6.260   2.962  1.00  0.00           C  
ATOM    320  SD  MET A  23      -0.630   6.012   4.728  1.00  0.00           S  
ATOM    321  CE  MET A  23      -2.281   5.384   5.145  1.00  0.00           C  
ATOM    322  H   MET A  23       0.471   5.454  -0.173  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.051   7.820   0.689  1.00  0.00           H  
ATOM    324  HB2 MET A  23       1.072   6.311   2.270  1.00  0.00           H  
ATOM    325  HB3 MET A  23       0.374   7.916   2.690  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -1.899   6.876   2.855  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -1.189   5.277   2.487  1.00  0.00           H  
ATOM    328  HE1 MET A  23      -3.074   6.099   4.836  1.00  0.00           H  
ATOM    329  HE2 MET A  23      -2.386   5.217   6.239  1.00  0.00           H  
ATOM    330  HE3 MET A  23      -2.482   4.415   4.639  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.565   9.029  -0.687  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.415  10.092  -1.122  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.096  11.263  -0.256  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.009  11.802  -0.285  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.216  10.435  -2.607  1.00  0.00           C  
ATOM    336  CG  TYR A  24       1.861  11.691  -3.083  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       3.126  12.088  -2.718  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       1.121  12.499  -3.912  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       3.623  13.302  -3.132  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       1.618  13.711  -4.334  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       2.868  14.122  -3.935  1.00  0.00           C  
ATOM    342  OH  TYR A  24       3.332  15.381  -4.372  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.407   9.117  -0.894  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.450   9.834  -0.958  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       1.610   9.620  -3.252  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       0.131  10.542  -2.820  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       3.736  11.459  -2.087  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       0.131  12.198  -4.223  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       4.615  13.593  -2.821  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       0.984  14.320  -4.962  1.00  0.00           H  
ATOM    351  HH  TYR A  24       4.016  15.680  -3.768  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.088  11.715   0.532  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.921  12.827   1.416  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.587  14.000   0.783  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.813  14.074   0.711  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.514  12.589   2.773  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       2.141  11.183   3.273  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       1.940  13.698   3.670  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.550  10.978   4.731  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.991  11.297   0.585  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.874  13.022   1.591  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.623  12.645   2.756  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.045  11.029   3.178  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       2.650  10.412   2.656  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       0.831  13.626   3.660  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       2.240  14.701   3.299  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.277  13.590   4.723  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       1.874  11.561   5.392  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       3.596  11.318   4.889  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.482   9.903   5.004  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.801  14.974   0.291  1.00  0.00           N  
ATOM    372  CA  GLU A  26       2.275  16.102  -0.448  1.00  0.00           C  
ATOM    373  C   GLU A  26       3.164  16.990   0.353  1.00  0.00           C  
ATOM    374  O   GLU A  26       4.203  17.443  -0.122  1.00  0.00           O  
ATOM    375  CB  GLU A  26       1.067  16.870  -1.011  1.00  0.00           C  
ATOM    376  CG  GLU A  26       1.429  18.009  -1.967  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.207  18.645  -2.612  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.925  18.111  -2.472  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       0.367  19.708  -3.269  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.812  14.919   0.410  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.861  15.726  -1.274  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       0.443  16.133  -1.561  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.454  17.262  -0.171  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       1.980  18.808  -1.426  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       2.076  17.628  -2.786  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.823  17.197   1.638  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.572  17.949   2.596  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.948  17.452   2.882  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.919  18.205   2.918  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.754  17.992   3.897  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.952  16.829   1.955  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.686  18.950   2.207  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.253  18.623   4.664  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.598  16.972   4.308  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       1.758  18.437   3.693  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.109  16.130   3.073  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.379  15.541   3.368  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.112  15.175   2.124  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.319  14.938   2.169  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.260  14.279   4.239  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.961  14.586   5.716  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       4.453  14.624   6.015  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.668  13.569   6.627  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.311  15.532   3.057  1.00  0.00           H  
ATOM    405  HA  LEU A  28       6.971  16.245   3.934  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.495  13.582   3.837  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.230  13.739   4.229  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.380  15.589   5.944  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       4.262  14.860   7.084  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.020  13.622   5.807  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       3.952  15.380   5.374  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       6.318  12.538   6.400  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       6.470  13.788   7.697  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       7.765  13.611   6.457  1.00  0.00           H  
ATOM    415  N   ASP A  29       6.403  15.161   0.982  1.00  0.00           N  
ATOM    416  CA  ASP A  29       6.838  15.077  -0.378  1.00  0.00           C  
ATOM    417  C   ASP A  29       7.103  13.694  -0.864  1.00  0.00           C  
ATOM    418  O   ASP A  29       7.548  13.495  -1.994  1.00  0.00           O  
ATOM    419  CB  ASP A  29       7.990  16.067  -0.614  1.00  0.00           C  
ATOM    420  CG  ASP A  29       8.405  16.256  -2.067  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       7.660  16.925  -2.832  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       9.518  15.790  -2.430  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.416  15.278   1.060  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.990  15.408  -0.960  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       7.693  17.063  -0.223  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.891  15.745  -0.048  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.781  12.652  -0.078  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.180  11.310  -0.373  1.00  0.00           C  
ATOM    429  C   LYS A  30       6.033  10.370  -0.517  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.958  10.536   0.059  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.199  10.766   0.642  1.00  0.00           C  
ATOM    432  CG  LYS A  30       9.357  11.718   0.948  1.00  0.00           C  
ATOM    433  CD  LYS A  30      10.153  12.174  -0.277  1.00  0.00           C  
ATOM    434  CE  LYS A  30      10.941  13.460  -0.020  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      11.355  14.109  -1.284  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.320  12.811   0.792  1.00  0.00           H  
ATOM    437  HA  LYS A  30       7.665  11.285  -1.338  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       7.682  10.545   1.599  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.622   9.812   0.261  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.930  12.614   1.446  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      10.046  11.250   1.684  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      10.823  11.353  -0.612  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       9.441  12.349  -1.111  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      10.320  14.192   0.541  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      11.854  13.242   0.575  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      11.689  13.385  -1.951  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.153  14.748  -1.092  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      10.580  14.648  -1.720  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.254   9.334  -1.345  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.291   8.349  -1.726  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.529   7.049  -1.036  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.664   6.588  -0.929  1.00  0.00           O  
ATOM    453  CB  TYR A  31       5.403   8.004  -3.220  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.983   9.097  -4.141  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       5.816  10.156  -4.418  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       3.806   8.976  -4.840  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       5.479  11.083  -5.375  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       3.467   9.895  -5.805  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       4.302  10.954  -6.074  1.00  0.00           C  
ATOM    460  OH  TYR A  31       3.981  11.885  -7.083  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.151   9.256  -1.776  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.293   8.687  -1.483  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       6.457   7.752  -3.467  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       4.785   7.114  -3.469  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       6.759  10.251  -3.900  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.169   8.128  -4.641  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       6.142  11.912  -5.575  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       2.546   9.775  -6.358  1.00  0.00           H  
ATOM    469  HH  TYR A  31       4.766  12.420  -7.225  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.458   6.339  -0.639  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.576   4.934  -0.403  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.295   4.192  -0.571  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.197   4.735  -0.457  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.138   4.624   0.994  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.545   6.732  -0.571  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.228   4.546  -1.173  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.326   3.537   1.127  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.432   4.963   1.782  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       6.102   5.156   1.149  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.421   2.881  -0.844  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.373   1.913  -0.738  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.601   1.099   0.489  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.743   0.795   0.829  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.332   0.978  -1.959  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.868  -0.095  -2.016  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.325   2.524  -1.065  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.426   2.424  -0.648  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.327   1.611  -2.872  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.258   0.366  -1.999  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.528   0.703   1.198  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.569  -0.278   2.237  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.672  -1.407   1.860  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.417  -1.218   1.319  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.173   0.351   3.583  1.00  0.00           C  
ATOM    495  CG  ASN A  34       1.308  -0.605   4.760  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       2.357  -1.193   5.017  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       0.196  -0.779   5.525  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.629   1.054   0.948  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.566  -0.683   2.319  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       1.844   1.214   3.783  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.136   0.746   3.523  1.00  0.00           H  
ATOM    502 HD21 ASN A  34      -0.567  -0.142   5.415  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       0.219  -1.422   6.290  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.111  -2.650   2.128  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.444  -3.860   1.757  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.208  -4.735   2.939  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.538  -4.384   4.071  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.185  -4.585   0.621  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.802  -5.276   1.076  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.988  -2.789   2.580  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.536  -3.613   1.378  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.552  -5.404   0.218  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.325  -3.856  -0.205  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.452  -5.888   2.731  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -0.856  -6.816   3.742  1.00  0.00           C  
ATOM    516  C   VAL A  36       0.270  -7.680   4.195  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.289  -7.833   3.523  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.997  -7.653   3.244  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -2.723  -8.430   4.355  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -3.034  -6.761   2.540  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.711  -6.146   1.803  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -1.198  -6.256   4.599  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -1.626  -8.387   2.498  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -2.996  -7.764   5.201  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.107  -9.272   4.736  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.660  -8.875   3.956  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.365  -5.943   3.215  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -3.928  -7.365   2.274  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -2.637  -6.323   1.600  1.00  0.00           H  
ATOM    530  N   VAL A  37       0.145  -8.294   5.385  1.00  0.00           N  
ATOM    531  CA  VAL A  37       1.039  -9.253   5.955  1.00  0.00           C  
ATOM    532  C   VAL A  37       0.950 -10.577   5.277  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.124 -11.095   4.974  1.00  0.00           O  
ATOM    534  CB  VAL A  37       0.826  -9.367   7.436  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -0.611  -9.783   7.792  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       1.842 -10.309   8.104  1.00  0.00           C  
ATOM    537  H   VAL A  37      -0.675  -8.121   5.926  1.00  0.00           H  
ATOM    538  HA  VAL A  37       2.042  -8.882   5.800  1.00  0.00           H  
ATOM    539  HB  VAL A  37       0.988  -8.356   7.867  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -0.846 -10.791   7.389  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -1.361  -9.061   7.404  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -0.727  -9.826   8.895  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.715 -10.275   9.207  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       2.885 -10.008   7.868  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       1.688 -11.361   7.784  1.00  0.00           H  
ATOM    546  N   GLY A  38       2.104 -11.192   4.962  1.00  0.00           N  
ATOM    547  CA  GLY A  38       2.198 -12.466   4.318  1.00  0.00           C  
ATOM    548  C   GLY A  38       2.150 -12.390   2.831  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.917 -13.387   2.150  1.00  0.00           O  
ATOM    550  H   GLY A  38       2.971 -10.775   5.220  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       3.150 -12.898   4.590  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       1.360 -13.074   4.624  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.434 -11.195   2.282  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.473 -10.923   0.879  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.828 -10.378   0.585  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.246  -9.366   1.145  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.387  -9.930   0.432  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.052 -10.591   0.446  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.666 -10.685   1.614  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -0.468 -11.130  -0.707  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.877 -11.338   1.641  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.687 -11.765  -0.692  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.384 -11.887   0.488  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.611 -12.582   0.530  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.630 -10.416   2.873  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.368 -11.845   0.328  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.363  -9.046   1.105  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.587  -9.582  -0.605  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.267 -10.269   2.527  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.092 -11.068  -1.628  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.418 -11.428   2.571  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -2.086 -12.187  -1.603  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.789 -12.907  -0.356  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.586 -11.079  -0.278  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.979 -10.848  -0.502  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.222 -10.454  -1.918  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.330 -10.470  -2.766  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.820 -12.016  -0.081  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.346 -13.329  -0.728  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.791 -12.100   1.454  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.286 -14.510  -0.483  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.181 -11.840  -0.779  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.300  -9.999   0.083  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.879 -11.854  -0.374  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.334 -13.581  -0.348  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.267 -13.175  -1.825  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       7.486 -12.888   1.816  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       5.770 -12.346   1.817  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.105 -11.134   1.905  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       8.308 -14.277  -0.849  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.920 -15.413  -1.017  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.347 -14.755   0.599  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.458 -10.018  -2.221  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.784  -9.319  -3.425  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.741  -7.848  -3.194  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.170  -7.352  -2.223  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.198 -10.111  -1.559  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.801  -9.578  -3.681  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.079  -9.558  -4.207  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.326  -7.059  -4.113  1.00  0.00           N  
ATOM    601  CA  GLU A  42       8.468  -5.642  -3.993  1.00  0.00           C  
ATOM    602  C   GLU A  42       7.161  -4.926  -4.011  1.00  0.00           C  
ATOM    603  O   GLU A  42       6.940  -3.990  -3.244  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.440  -5.075  -5.042  1.00  0.00           C  
ATOM    605  CG  GLU A  42       8.991  -4.980  -6.501  1.00  0.00           C  
ATOM    606  CD  GLU A  42       8.825  -6.282  -7.271  1.00  0.00           C  
ATOM    607  OE1 GLU A  42       8.957  -7.404  -6.712  1.00  0.00           O  
ATOM    608  OE2 GLU A  42       8.554  -6.185  -8.497  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.706  -7.418  -4.961  1.00  0.00           H  
ATOM    610  HA  GLU A  42       8.903  -5.446  -3.023  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.708  -4.046  -4.719  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      10.378  -5.666  -4.990  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       8.041  -4.409  -6.588  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       9.761  -4.396  -7.047  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.220  -5.385  -4.856  1.00  0.00           N  
ATOM    616  CA  ARG A  43       4.896  -4.856  -4.959  1.00  0.00           C  
ATOM    617  C   ARG A  43       3.883  -5.778  -4.372  1.00  0.00           C  
ATOM    618  O   ARG A  43       2.696  -5.702  -4.686  1.00  0.00           O  
ATOM    619  CB  ARG A  43       4.587  -4.490  -6.421  1.00  0.00           C  
ATOM    620  CG  ARG A  43       4.695  -5.592  -7.477  1.00  0.00           C  
ATOM    621  CD  ARG A  43       4.829  -4.972  -8.870  1.00  0.00           C  
ATOM    622  NE  ARG A  43       4.715  -6.029  -9.916  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       5.679  -6.196 -10.867  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       6.996  -5.900 -10.665  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       5.299  -6.664 -12.091  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.456  -6.132  -5.472  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.821  -3.943  -4.387  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       3.573  -4.040  -6.480  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       5.302  -3.688  -6.699  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       5.597  -6.216  -7.301  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       3.805  -6.255  -7.415  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       4.008  -4.243  -9.041  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       5.787  -4.417  -8.952  1.00  0.00           H  
ATOM    634  HE  ARG A  43       3.807  -6.254 -10.269  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       7.386  -5.891  -9.743  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       7.591  -5.880 -11.468  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       4.321  -6.824 -12.227  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       5.995  -6.985 -12.734  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.332  -6.653  -3.456  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.542  -7.485  -2.603  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.611  -8.423  -3.291  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.457  -8.590  -2.901  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.757  -6.686  -1.548  1.00  0.00           C  
ATOM    644  SG  CYS A  44       3.752  -5.420  -0.710  1.00  0.00           S  
ATOM    645  H   CYS A  44       5.306  -6.655  -3.241  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.244  -8.108  -2.069  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       1.902  -6.174  -2.040  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.341  -7.386  -0.791  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.076  -9.082  -4.368  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.223  -9.856  -5.216  1.00  0.00           C  
ATOM    651  C   GLN A  45       1.994 -11.242  -4.720  1.00  0.00           C  
ATOM    652  O   GLN A  45       0.876 -11.755  -4.733  1.00  0.00           O  
ATOM    653  CB  GLN A  45       2.797  -9.873  -6.642  1.00  0.00           C  
ATOM    654  CG  GLN A  45       1.693  -9.826  -7.699  1.00  0.00           C  
ATOM    655  CD  GLN A  45       2.202  -9.990  -9.124  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       1.599 -10.676  -9.948  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       3.344  -9.325  -9.444  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.022  -8.954  -4.656  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.257  -9.374  -5.251  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.429  -8.965  -6.759  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.465 -10.748  -6.788  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       0.953 -10.634  -7.510  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       1.166  -8.850  -7.634  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       3.825  -8.792  -8.748  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       3.739  -9.457 -10.354  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.056 -11.933  -4.268  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.019 -13.340  -4.018  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.570 -13.618  -2.624  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.952 -12.929  -1.679  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.379 -14.023  -4.242  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.038 -13.497  -5.471  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       4.514 -13.745  -6.718  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       6.161 -12.712  -5.353  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.111 -13.224  -7.841  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       6.773 -12.199  -6.473  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       6.252 -12.467  -7.716  1.00  0.00           C  
ATOM    677  OH  TYR A  46       6.946 -12.012  -8.858  1.00  0.00           O  
ATOM    678  H   TYR A  46       3.934 -11.483  -4.127  1.00  0.00           H  
ATOM    679  HA  TYR A  46       2.308 -13.792  -4.694  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.060 -13.839  -3.383  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.262 -15.122  -4.354  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       3.626 -14.353  -6.817  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.568 -12.498  -4.376  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       4.707 -13.439  -8.819  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       7.664 -11.599  -6.364  1.00  0.00           H  
ATOM    686  HH  TYR A  46       7.876 -12.032  -8.620  1.00  0.00           H  
ATOM    687  N   ARG A  47       1.732 -14.652  -2.435  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.150 -14.975  -1.170  1.00  0.00           C  
ATOM    689  C   ARG A  47       1.926 -16.090  -0.559  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.068 -17.166  -1.139  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.348 -15.305  -1.271  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.878 -15.722  -2.645  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -1.234 -14.560  -3.575  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -1.606 -15.144  -4.894  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -1.409 -14.543  -6.105  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -0.762 -13.353  -6.265  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -1.887 -15.155  -7.228  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.494 -15.258  -3.189  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.238 -14.134  -0.497  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.609 -16.096  -0.535  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.921 -14.408  -0.952  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.150 -16.410  -3.126  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.810 -16.305  -2.485  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.101 -13.991  -3.179  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -0.376 -13.864  -3.692  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.108 -16.007  -4.954  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -0.308 -12.897  -5.499  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -0.425 -13.152  -7.185  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -2.437 -15.985  -7.137  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -1.947 -14.599  -8.057  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.490 -15.855   0.639  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.364 -16.768   1.307  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.589 -17.633   2.240  1.00  0.00           C  
ATOM    714  O   ASP A  48       2.365 -17.318   3.409  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.466 -15.964   2.017  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.649 -16.831   2.424  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.084 -17.685   1.605  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       6.195 -16.620   3.540  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.353 -14.985   1.107  1.00  0.00           H  
ATOM    720  HA  ASP A  48       3.820 -17.409   0.567  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.861 -15.204   1.309  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       4.071 -15.432   2.909  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.102 -18.787   1.750  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.106 -19.559   2.426  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.623 -20.533   3.428  1.00  0.00           C  
ATOM    726  O   LEU A  49       0.865 -21.335   3.970  1.00  0.00           O  
ATOM    727  CB  LEU A  49       0.216 -20.274   1.395  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -0.535 -19.321   0.449  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -1.255 -20.122  -0.648  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -1.553 -18.433   1.184  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.279 -19.031   0.800  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.470 -18.890   2.985  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       0.844 -20.958   0.787  1.00  0.00           H  
ATOM    734  HB3 LEU A  49      -0.546 -20.896   1.912  1.00  0.00           H  
ATOM    735  HG  LEU A  49       0.198 -18.658  -0.058  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -2.008 -20.800  -0.191  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -0.526 -20.736  -1.219  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -1.780 -19.440  -1.353  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -1.046 -17.732   1.881  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -2.269 -19.060   1.756  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -2.132 -17.830   0.452  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.923 -20.494   3.771  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.509 -21.390   4.719  1.00  0.00           C  
ATOM    744  C   LYS A  50       3.035 -21.186   6.117  1.00  0.00           C  
ATOM    745  O   LYS A  50       2.730 -22.147   6.822  1.00  0.00           O  
ATOM    746  CB  LYS A  50       5.047 -21.361   4.712  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.684 -21.994   3.473  1.00  0.00           C  
ATOM    748  CD  LYS A  50       6.110 -20.972   2.417  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.047 -21.596   1.380  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.770 -20.556   0.616  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.528 -19.826   3.345  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.206 -22.391   4.451  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       5.426 -20.325   4.842  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       5.420 -21.958   5.572  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       6.602 -22.520   3.814  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.014 -22.765   3.037  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.219 -20.528   1.924  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       6.645 -20.152   2.940  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.806 -22.219   1.900  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       6.475 -22.234   0.672  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       8.324 -21.005  -0.141  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       8.443 -20.077   1.250  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       7.113 -19.864   0.203  1.00  0.00           H  
ATOM    764  N   TRP A  51       2.938 -19.926   6.575  1.00  0.00           N  
ATOM    765  CA  TRP A  51       2.521 -19.603   7.905  1.00  0.00           C  
ATOM    766  C   TRP A  51       1.042 -19.677   8.070  1.00  0.00           C  
ATOM    767  O   TRP A  51       0.534 -19.999   9.144  1.00  0.00           O  
ATOM    768  CB  TRP A  51       3.040 -18.222   8.340  1.00  0.00           C  
ATOM    769  CG  TRP A  51       2.490 -17.017   7.615  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       2.849 -16.496   6.406  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       1.437 -16.176   8.122  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       2.078 -15.401   6.115  1.00  0.00           N  
ATOM    773  CE2 TRP A  51       1.219 -15.177   7.166  1.00  0.00           C  
ATOM    774  CE3 TRP A  51       0.712 -16.212   9.282  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51       0.279 -14.206   7.373  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -0.234 -15.234   9.477  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -0.446 -14.248   8.542  1.00  0.00           C  
ATOM    778  H   TRP A  51       3.229 -19.174   5.989  1.00  0.00           H  
ATOM    779  HA  TRP A  51       2.942 -20.334   8.580  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       2.839 -18.096   9.426  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       4.142 -18.212   8.202  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       3.624 -16.895   5.767  1.00  0.00           H  
ATOM    783  HE1 TRP A  51       2.023 -14.981   5.237  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       0.855 -16.980  10.028  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51       0.092 -13.436   6.640  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -0.836 -15.245  10.374  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -1.211 -13.506   8.719  1.00  0.00           H  
ATOM    788  N   TRP A  52       0.283 -19.405   6.994  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -1.146 -19.476   6.961  1.00  0.00           C  
ATOM    790  C   TRP A  52      -1.710 -20.828   7.230  1.00  0.00           C  
ATOM    791  O   TRP A  52      -2.778 -20.944   7.830  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -1.701 -18.966   5.620  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.698 -17.467   5.436  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -0.987 -16.699   4.561  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -2.577 -16.566   6.135  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.397 -15.393   4.630  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.357 -15.288   5.608  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -3.495 -16.767   7.129  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.052 -14.207   6.078  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -4.179 -15.672   7.603  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -3.961 -14.416   7.088  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.743 -19.066   6.177  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.516 -18.848   7.758  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -1.152 -19.450   4.785  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -2.769 -19.254   5.524  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.197 -17.063   3.920  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.006 -14.634   4.158  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -3.682 -17.744   7.553  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -2.884 -13.215   5.687  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -4.899 -15.799   8.398  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -4.509 -13.578   7.491  1.00  0.00           H  
ATOM    812  N   GLU A  53      -1.031 -21.914   6.816  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -1.434 -23.252   7.118  1.00  0.00           C  
ATOM    814  C   GLU A  53      -0.441 -23.896   8.024  1.00  0.00           C  
ATOM    815  O   GLU A  53       0.366 -24.740   7.636  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.686 -24.076   5.844  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -2.445 -25.386   6.063  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -3.915 -25.183   6.403  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -4.238 -24.686   7.514  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -4.774 -25.527   5.548  1.00  0.00           O  
ATOM    821  H   GLU A  53      -0.167 -21.796   6.334  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -2.359 -23.236   7.675  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -2.268 -23.450   5.135  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -0.714 -24.286   5.348  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -2.405 -25.978   5.123  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -1.980 -25.994   6.867  1.00  0.00           H  
ATOM    827  N   LEU A  54      -0.466 -23.472   9.300  1.00  0.00           N  
ATOM    828  CA  LEU A  54       0.430 -23.892  10.333  1.00  0.00           C  
ATOM    829  C   LEU A  54      -0.291 -23.742  11.664  1.00  0.00           C  
ATOM    830  O   LEU A  54      -1.024 -22.735  11.856  1.00  0.00           O  
ATOM    831  CB  LEU A  54       1.723 -23.060  10.260  1.00  0.00           C  
ATOM    832  CG  LEU A  54       2.981 -23.731  10.836  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       4.247 -23.099  10.232  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       3.043 -23.656  12.371  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -0.186 -24.648  12.533  1.00  0.00           O  
ATOM    836  H   LEU A  54      -1.124 -22.782   9.594  1.00  0.00           H  
ATOM    837  HA  LEU A  54       0.667 -24.937  10.198  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       1.928 -22.882   9.183  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       1.574 -22.060  10.719  1.00  0.00           H  
ATOM    840  HG  LEU A  54       2.969 -24.803  10.541  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       4.238 -23.196   9.125  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       5.154 -23.605  10.626  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       4.297 -22.020  10.492  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       2.193 -24.210  12.824  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       2.996 -22.595  12.696  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       3.992 -24.101  12.742  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       6.298  17.788   7.823  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.022  18.501   8.063  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.916  17.963   7.222  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.130  17.618   6.061  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.221  19.980   7.904  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.645  20.379   6.481  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.964  20.752   8.337  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.102  18.308   8.230  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.481  17.641   6.810  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.274  16.855   8.283  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.755  18.309   9.091  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.035  20.300   8.589  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.786  21.480   6.430  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.867  20.114   5.734  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       6.604  19.904   6.184  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.664  20.489   9.374  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.104  20.567   7.658  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.166  21.845   8.318  1.00  0.00           H  
ATOM     19  N   VAL A   2       2.691  17.829   7.761  1.00  0.00           N  
ATOM     20  CA  VAL A   2       1.547  17.383   7.031  1.00  0.00           C  
ATOM     21  C   VAL A   2       0.407  18.276   7.384  1.00  0.00           C  
ATOM     22  O   VAL A   2       0.313  18.736   8.521  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.269  15.930   7.280  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       0.941  15.639   8.753  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       0.163  15.402   6.351  1.00  0.00           C  
ATOM     26  H   VAL A   2       2.495  18.082   8.705  1.00  0.00           H  
ATOM     27  HA  VAL A   2       1.727  17.524   5.975  1.00  0.00           H  
ATOM     28  HB  VAL A   2       2.198  15.373   7.032  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       0.005  16.149   9.067  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       1.763  15.961   9.428  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       0.785  14.549   8.900  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -0.818  15.864   6.591  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       0.053  14.303   6.474  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       0.404  15.606   5.285  1.00  0.00           H  
ATOM     35  N   SER A   3      -0.482  18.617   6.434  1.00  0.00           N  
ATOM     36  CA  SER A   3      -1.560  19.521   6.691  1.00  0.00           C  
ATOM     37  C   SER A   3      -2.860  18.794   6.748  1.00  0.00           C  
ATOM     38  O   SER A   3      -3.593  18.886   7.731  1.00  0.00           O  
ATOM     39  CB  SER A   3      -1.615  20.645   5.642  1.00  0.00           C  
ATOM     40  OG  SER A   3      -2.333  21.770   6.124  1.00  0.00           O  
ATOM     41  H   SER A   3      -0.409  18.248   5.511  1.00  0.00           H  
ATOM     42  HA  SER A   3      -1.432  19.991   7.654  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -0.574  20.975   5.434  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -2.045  20.285   4.685  1.00  0.00           H  
ATOM     45  HG  SER A   3      -2.446  22.373   5.386  1.00  0.00           H  
ATOM     46  N   HIS A   4      -3.191  17.990   5.721  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -4.287  17.072   5.744  1.00  0.00           C  
ATOM     48  C   HIS A   4      -3.784  15.710   5.414  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.726  15.557   4.804  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -5.396  17.402   4.730  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -6.294  18.545   5.097  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -6.996  18.612   6.272  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -6.730  19.578   4.328  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -7.813  19.648   6.230  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -7.670  20.250   5.064  1.00  0.00           N  
ATOM     56  H   HIS A   4      -2.571  17.901   4.946  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -4.718  17.001   6.732  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -4.947  17.605   3.734  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -6.084  16.538   4.606  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -7.004  17.947   7.019  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -6.438  19.853   3.322  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -8.493  19.944   7.002  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -8.195  21.038   4.744  1.00  0.00           H  
ATOM     64  N   PHE A   5      -4.541  14.657   5.770  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -4.247  13.310   5.389  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.998  12.962   4.150  1.00  0.00           C  
ATOM     67  O   PHE A   5      -6.228  12.967   4.123  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -4.592  12.314   6.508  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.341  11.780   7.119  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -2.678  10.744   6.506  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -2.826  12.320   8.273  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -1.516  10.243   7.045  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -1.668  11.822   8.821  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -1.011  10.783   8.206  1.00  0.00           C  
ATOM     75  H   PHE A   5      -5.394  14.806   6.265  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -3.200  13.232   5.136  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -5.186  12.820   7.299  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -5.178  11.441   6.148  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -3.074  10.316   5.597  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -3.332  13.145   8.753  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -1.000   9.427   6.562  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -1.272  12.248   9.730  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -0.096  10.390   8.625  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.259  12.656   3.068  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.774  12.341   1.772  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.233  11.016   1.363  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.242  10.524   1.900  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -4.345  13.390   0.732  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -5.074  14.714   0.918  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -5.126  15.321   1.985  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.689  15.222  -0.183  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.266  12.613   3.144  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.850  12.249   1.807  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -3.255  13.588   0.820  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -4.534  13.018  -0.298  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -5.664  14.734  -1.055  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -6.125  16.119  -0.107  1.00  0.00           H  
ATOM     98  N   ASP A   7      -4.874  10.392   0.357  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -4.425   9.193  -0.278  1.00  0.00           C  
ATOM    100  C   ASP A   7      -3.572   9.571  -1.440  1.00  0.00           C  
ATOM    101  O   ASP A   7      -3.196  10.731  -1.604  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -5.614   8.357  -0.779  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -6.532   7.938   0.360  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -6.058   7.306   1.342  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.758   8.211   0.256  1.00  0.00           O  
ATOM    106  H   ASP A   7      -5.658  10.828  -0.078  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -3.823   8.612   0.406  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -6.213   8.938  -1.513  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -5.272   7.422  -1.273  1.00  0.00           H  
ATOM    110  N   CYS A   8      -3.240   8.619  -2.329  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -2.729   8.902  -3.636  1.00  0.00           C  
ATOM    112  C   CYS A   8      -3.679   9.724  -4.437  1.00  0.00           C  
ATOM    113  O   CYS A   8      -4.789   9.241  -4.651  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -2.439   7.597  -4.396  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -1.044   6.693  -3.666  1.00  0.00           S  
ATOM    116  H   CYS A   8      -3.430   7.661  -2.130  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -1.783   9.409  -3.516  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.353   6.964  -4.403  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -2.192   7.816  -5.457  1.00  0.00           H  
ATOM    120  N   PRO A   9      -3.416  10.915  -4.885  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -4.462  11.789  -5.336  1.00  0.00           C  
ATOM    122  C   PRO A   9      -5.180  11.416  -6.586  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.404  11.298  -6.568  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -3.799  13.154  -5.502  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -2.719  13.141  -4.408  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -2.244  11.681  -4.492  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -5.209  11.837  -4.558  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -3.291  13.263  -6.484  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -4.517  13.992  -5.371  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -1.903  13.874  -4.579  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -3.179  13.318  -3.413  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -1.466  11.571  -5.278  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -1.822  11.394  -3.504  1.00  0.00           H  
ATOM    134  N   LEU A  10      -4.470  11.271  -7.720  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.061  11.168  -9.018  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.788   9.891  -9.267  1.00  0.00           C  
ATOM    137  O   LEU A  10      -6.846   9.876  -9.894  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -4.027  11.487 -10.111  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -2.830  10.531 -10.249  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -3.047   9.512 -11.380  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -1.539  11.326 -10.510  1.00  0.00           C  
ATOM    142  H   LEU A  10      -3.479  11.369  -7.662  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.809  11.944  -9.078  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -4.540  11.568 -11.093  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -3.631  12.496  -9.873  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -2.686   9.975  -9.298  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -2.163   8.847 -11.476  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -3.202  10.033 -12.349  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -3.940   8.879 -11.188  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -1.643  11.941 -11.431  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -0.676  10.637 -10.633  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -1.324  12.008  -9.661  1.00  0.00           H  
ATOM    153  N   SER A  11      -5.256   8.771  -8.745  1.00  0.00           N  
ATOM    154  CA  SER A  11      -5.892   7.490  -8.747  1.00  0.00           C  
ATOM    155  C   SER A  11      -5.491   6.806  -7.485  1.00  0.00           C  
ATOM    156  O   SER A  11      -4.393   7.034  -6.981  1.00  0.00           O  
ATOM    157  CB  SER A  11      -5.461   6.612  -9.932  1.00  0.00           C  
ATOM    158  OG  SER A  11      -6.247   5.433 -10.031  1.00  0.00           O  
ATOM    159  H   SER A  11      -4.399   8.835  -8.239  1.00  0.00           H  
ATOM    160  HA  SER A  11      -6.965   7.614  -8.733  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -5.598   7.192 -10.870  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -4.384   6.351  -9.853  1.00  0.00           H  
ATOM    163  HG  SER A  11      -5.639   4.698 -10.138  1.00  0.00           H  
ATOM    164  N   HIS A  12      -6.348   5.933  -6.926  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -6.027   5.119  -5.795  1.00  0.00           C  
ATOM    166  C   HIS A  12      -5.267   3.907  -6.214  1.00  0.00           C  
ATOM    167  O   HIS A  12      -4.302   3.507  -5.567  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -7.298   4.630  -5.081  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -7.029   3.850  -3.829  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -6.951   4.457  -2.602  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -6.786   2.528  -3.620  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -6.662   3.552  -1.685  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -6.564   2.376  -2.277  1.00  0.00           N  
ATOM    174  H   HIS A  12      -7.239   5.781  -7.346  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -5.408   5.683  -5.113  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -7.922   5.511  -4.818  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -7.908   4.002  -5.764  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -7.229   5.398  -2.407  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -6.766   1.712  -4.333  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -6.478   3.761  -0.652  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -6.415   1.489  -1.839  1.00  0.00           H  
ATOM    182  N   ASP A  13      -5.676   3.286  -7.335  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -5.048   2.103  -7.835  1.00  0.00           C  
ATOM    184  C   ASP A  13      -4.212   2.364  -9.041  1.00  0.00           C  
ATOM    185  O   ASP A  13      -4.456   3.244  -9.864  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -6.041   0.963  -8.117  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -6.403   0.289  -6.801  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -5.495  -0.333  -6.186  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -7.591   0.372  -6.390  1.00  0.00           O  
ATOM    190  H   ASP A  13      -6.444   3.645  -7.863  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -4.342   1.753  -7.096  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -6.957   1.351  -8.611  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -5.594   0.174  -8.759  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.150   1.547  -9.158  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.208   1.610 -10.232  1.00  0.00           C  
ATOM    196  C   GLY A  14      -1.045   0.728  -9.933  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.804  -0.244 -10.648  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.993   0.860  -8.454  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -2.688   1.238 -11.126  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -1.841   2.622 -10.323  1.00  0.00           H  
ATOM    201  N   TYR A  15      -0.300   1.067  -8.866  1.00  0.00           N  
ATOM    202  CA  TYR A  15       0.964   0.474  -8.555  1.00  0.00           C  
ATOM    203  C   TYR A  15       0.899  -0.725  -7.674  1.00  0.00           C  
ATOM    204  O   TYR A  15       1.505  -1.750  -7.981  1.00  0.00           O  
ATOM    205  CB  TYR A  15       1.858   1.561  -7.935  1.00  0.00           C  
ATOM    206  CG  TYR A  15       3.255   1.095  -7.709  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       4.174   1.096  -8.731  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       3.619   0.604  -6.478  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       5.450   0.631  -8.521  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       4.885   0.109  -6.266  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       5.809   0.153  -7.282  1.00  0.00           C  
ATOM    212  OH  TYR A  15       7.138  -0.239  -7.010  1.00  0.00           O  
ATOM    213  H   TYR A  15      -0.572   1.853  -8.316  1.00  0.00           H  
ATOM    214  HA  TYR A  15       1.423   0.146  -9.476  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       1.902   2.434  -8.620  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       1.439   1.914  -6.969  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       3.888   1.452  -9.711  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       2.894   0.581  -5.677  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       6.161   0.652  -9.334  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       5.150  -0.292  -5.299  1.00  0.00           H  
ATOM    221  HH  TYR A  15       7.660  -0.011  -7.784  1.00  0.00           H  
ATOM    222  N   CYS A  16       0.210  -0.661  -6.520  1.00  0.00           N  
ATOM    223  CA  CYS A  16       0.315  -1.665  -5.507  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.658  -2.771  -5.726  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.839  -2.550  -5.992  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.075  -1.142  -4.081  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.217   0.149  -3.509  1.00  0.00           S  
ATOM    228  H   CYS A  16      -0.328   0.150  -6.306  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.306  -2.094  -5.539  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -0.959  -0.742  -4.002  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       0.156  -1.990  -3.368  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.182  -4.023  -5.603  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -0.953  -5.212  -5.794  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.641  -5.614  -4.534  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.443  -5.023  -3.474  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -0.102  -6.363  -6.355  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.169  -6.281  -7.867  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       1.211  -5.222  -8.262  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       0.597  -7.657  -8.405  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.773  -4.185  -5.366  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.736  -5.009  -6.510  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       0.861  -6.423  -5.804  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -0.622  -7.331  -6.192  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -0.791  -6.024  -8.362  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       2.166  -5.399  -7.721  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       0.856  -4.199  -8.013  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       1.404  -5.257  -9.356  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       0.739  -7.620  -9.506  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -0.182  -8.417  -8.180  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       1.550  -7.978  -7.935  1.00  0.00           H  
ATOM    251  N   HIS A  18      -2.545  -6.606  -4.625  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -3.394  -7.106  -3.589  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.082  -6.120  -2.710  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.183  -6.328  -1.502  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -2.698  -8.174  -2.728  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -2.204  -9.367  -3.491  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -3.026 -10.247  -4.146  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -0.941  -9.857  -3.614  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -2.301 -11.227  -4.653  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -1.036 -11.014  -4.341  1.00  0.00           N  
ATOM    261  H   HIS A  18      -2.621  -7.081  -5.498  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.193  -7.612  -4.109  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.833  -7.711  -2.208  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -3.392  -8.573  -1.956  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.024 -10.245  -4.204  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.010  -9.463  -3.226  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -2.671 -12.051  -5.226  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -0.265 -11.584  -4.625  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.608  -5.020  -3.279  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.303  -3.964  -2.613  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.473  -3.130  -1.699  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.957  -2.626  -0.687  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.595  -4.424  -1.915  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.693  -4.741  -2.920  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -7.537  -5.667  -3.759  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -8.774  -4.102  -2.821  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.530  -4.912  -4.267  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -5.593  -3.271  -3.389  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.413  -5.327  -1.294  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.004  -3.634  -1.250  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.191  -2.897  -2.034  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.316  -2.072  -1.260  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.703  -0.634  -1.199  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.987   0.005  -2.211  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.798  -3.364  -2.822  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.308  -2.460  -0.253  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.340  -2.116  -1.721  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.744  -0.076   0.024  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -3.212   1.240   0.331  1.00  0.00           C  
ATOM    290  C   VAL A  21      -2.076   2.199   0.230  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.174   2.174   1.065  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.793   1.288   1.714  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -4.291   2.696   2.082  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.966   0.298   1.814  1.00  0.00           C  
ATOM    295  H   VAL A  21      -2.442  -0.612   0.808  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.972   1.520  -0.384  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -3.022   0.986   2.453  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -3.465   3.439   2.099  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -4.752   2.683   3.092  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -5.061   3.037   1.358  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -5.421   0.348   2.827  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.640  -0.751   1.642  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -5.750   0.560   1.072  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.056   3.081  -0.786  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.958   3.971  -0.999  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.200   5.353  -0.496  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.296   5.901  -0.604  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.505   3.985  -2.469  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -1.637   4.752  -3.664  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.786   3.107  -1.464  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.100   3.610  -0.452  1.00  0.00           H  
ATOM    312  HB2 CYS A  22       0.485   4.483  -2.541  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.341   2.931  -2.778  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.153   5.974   0.076  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.122   7.367   0.399  1.00  0.00           C  
ATOM    316  C   MET A  23       1.202   7.948   0.038  1.00  0.00           C  
ATOM    317  O   MET A  23       2.208   7.660   0.682  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.315   7.632   1.902  1.00  0.00           C  
ATOM    319  CG  MET A  23      -1.705   7.284   2.437  1.00  0.00           C  
ATOM    320  SD  MET A  23      -1.884   7.626   4.214  1.00  0.00           S  
ATOM    321  CE  MET A  23      -3.682   7.370   4.216  1.00  0.00           C  
ATOM    322  H   MET A  23       0.673   5.463   0.298  1.00  0.00           H  
ATOM    323  HA  MET A  23      -0.875   7.902  -0.161  1.00  0.00           H  
ATOM    324  HB2 MET A  23       0.441   7.053   2.475  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -0.142   8.711   2.103  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -2.458   7.876   1.873  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -1.921   6.211   2.242  1.00  0.00           H  
ATOM    328  HE1 MET A  23      -4.183   8.110   3.555  1.00  0.00           H  
ATOM    329  HE2 MET A  23      -4.103   7.482   5.238  1.00  0.00           H  
ATOM    330  HE3 MET A  23      -3.942   6.355   3.849  1.00  0.00           H  
ATOM    331  N   TYR A  24       1.253   8.819  -0.987  1.00  0.00           N  
ATOM    332  CA  TYR A  24       2.288   9.783  -1.195  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.876  11.046  -0.522  1.00  0.00           C  
ATOM    334  O   TYR A  24       0.771  11.543  -0.730  1.00  0.00           O  
ATOM    335  CB  TYR A  24       2.564  10.011  -2.691  1.00  0.00           C  
ATOM    336  CG  TYR A  24       3.475  11.148  -3.003  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       4.839  11.050  -2.857  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       2.933  12.327  -3.457  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       5.651  12.119  -3.152  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       3.743  13.396  -3.759  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       5.105  13.301  -3.591  1.00  0.00           C  
ATOM    342  OH  TYR A  24       5.913  14.427  -3.857  1.00  0.00           O  
ATOM    343  H   TYR A  24       0.454   8.920  -1.574  1.00  0.00           H  
ATOM    344  HA  TYR A  24       3.197   9.458  -0.710  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       3.036   9.108  -3.134  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       1.615  10.216  -3.232  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       5.288  10.127  -2.519  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       1.864  12.417  -3.578  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       6.720  12.007  -3.038  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       3.281  14.305  -4.116  1.00  0.00           H  
ATOM    351  HH  TYR A  24       6.833  14.181  -3.739  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.751  11.612   0.329  1.00  0.00           N  
ATOM    353  CA  ILE A  25       2.491  12.827   1.037  1.00  0.00           C  
ATOM    354  C   ILE A  25       3.360  13.879   0.438  1.00  0.00           C  
ATOM    355  O   ILE A  25       4.581  13.866   0.592  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.753  12.679   2.506  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.963  11.516   3.129  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       2.337  13.999   3.178  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.720  10.191   3.197  1.00  0.00           C  
ATOM    360  H   ILE A  25       3.640  11.216   0.544  1.00  0.00           H  
ATOM    361  HA  ILE A  25       1.461  13.123   0.906  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.832  12.499   2.698  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.682  11.805   4.165  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       1.014  11.382   2.566  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       2.446  13.918   4.281  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       1.274  14.221   2.943  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.973  14.837   2.825  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.681  10.308   3.742  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.952   9.815   2.178  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.111   9.414   3.706  1.00  0.00           H  
ATOM    371  N   GLU A  26       2.761  14.852  -0.272  1.00  0.00           N  
ATOM    372  CA  GLU A  26       3.441  15.817  -1.078  1.00  0.00           C  
ATOM    373  C   GLU A  26       4.328  16.729  -0.302  1.00  0.00           C  
ATOM    374  O   GLU A  26       5.465  16.996  -0.687  1.00  0.00           O  
ATOM    375  CB  GLU A  26       2.398  16.593  -1.900  1.00  0.00           C  
ATOM    376  CG  GLU A  26       2.927  17.510  -3.005  1.00  0.00           C  
ATOM    377  CD  GLU A  26       3.384  18.875  -2.511  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       2.559  19.585  -1.877  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       4.549  19.275  -2.775  1.00  0.00           O  
ATOM    380  H   GLU A  26       1.766  14.887  -0.309  1.00  0.00           H  
ATOM    381  HA  GLU A  26       4.085  15.276  -1.756  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       1.763  15.832  -2.402  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       1.727  17.156  -1.218  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       3.751  17.017  -3.565  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       2.106  17.704  -3.728  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.861  17.179   0.877  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.592  17.983   1.806  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.849  17.368   2.316  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.813  18.066   2.629  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.685  18.293   3.009  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.919  16.970   1.129  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.867  18.903   1.309  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       4.190  18.988   3.714  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.434  17.368   3.570  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.744  18.773   2.666  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.901  16.027   2.413  1.00  0.00           N  
ATOM    397  CA  LEU A  28       7.055  15.311   2.860  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.957  14.944   1.733  1.00  0.00           C  
ATOM    399  O   LEU A  28       9.178  14.928   1.878  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.647  14.008   3.569  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.643  14.165   4.723  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.398  12.811   5.411  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.080  15.212   5.761  1.00  0.00           C  
ATOM    404  H   LEU A  28       5.114  15.485   2.126  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.606  15.922   3.560  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       6.193  13.303   2.839  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.558  13.525   3.982  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.677  14.514   4.298  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       6.336  12.448   5.883  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       5.060  12.051   4.674  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.623  12.910   6.199  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       7.083  14.961   6.166  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       5.350  15.234   6.598  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.104  16.221   5.295  1.00  0.00           H  
ATOM    415  N   ASP A  29       7.359  14.560   0.591  1.00  0.00           N  
ATOM    416  CA  ASP A  29       7.938  13.901  -0.538  1.00  0.00           C  
ATOM    417  C   ASP A  29       8.264  12.480  -0.230  1.00  0.00           C  
ATOM    418  O   ASP A  29       9.085  11.830  -0.876  1.00  0.00           O  
ATOM    419  CB  ASP A  29       9.079  14.697  -1.194  1.00  0.00           C  
ATOM    420  CG  ASP A  29       9.415  14.208  -2.596  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       8.519  14.246  -3.482  1.00  0.00           O  
ATOM    422  OD2 ASP A  29      10.585  13.809  -2.837  1.00  0.00           O  
ATOM    423  H   ASP A  29       6.370  14.669   0.528  1.00  0.00           H  
ATOM    424  HA  ASP A  29       7.133  13.851  -1.256  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       8.769  15.760  -1.289  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       9.994  14.659  -0.566  1.00  0.00           H  
ATOM    427  N   LYS A  30       7.601  11.910   0.791  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.777  10.562   1.237  1.00  0.00           C  
ATOM    429  C   LYS A  30       6.508   9.808   1.037  1.00  0.00           C  
ATOM    430  O   LYS A  30       5.424  10.386   0.974  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.182  10.481   2.719  1.00  0.00           C  
ATOM    432  CG  LYS A  30       9.463  11.235   3.080  1.00  0.00           C  
ATOM    433  CD  LYS A  30      10.648  10.850   2.192  1.00  0.00           C  
ATOM    434  CE  LYS A  30      11.965  11.520   2.594  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      12.967  11.354   1.518  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.912  12.442   1.276  1.00  0.00           H  
ATOM    437  HA  LYS A  30       8.522  10.065   0.633  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       7.356  10.871   3.352  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.333   9.414   2.990  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       9.288  12.328   2.987  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.711  11.027   4.144  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      10.756   9.744   2.192  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      10.386  11.154   1.156  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      11.811  12.609   2.747  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      12.366  11.076   3.531  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      12.664  11.904   0.689  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      13.011  10.362   1.209  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      13.902  11.682   1.832  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.606   8.474   0.898  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.448   7.661   0.692  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.467   6.361   1.420  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.489   5.908   1.932  1.00  0.00           O  
ATOM    453  CB  TYR A  31       5.067   7.523  -0.792  1.00  0.00           C  
ATOM    454  CG  TYR A  31       5.904   6.585  -1.591  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       7.166   6.933  -2.008  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       5.370   5.374  -1.963  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       7.896   6.066  -2.789  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       6.092   4.509  -2.752  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       7.360   4.854  -3.156  1.00  0.00           C  
ATOM    460  OH  TYR A  31       8.147   3.968  -3.921  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.499   8.032   0.933  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.604   8.177   1.126  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       4.009   7.200  -0.891  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       5.147   8.523  -1.270  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       7.571   7.891  -1.717  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       4.374   5.117  -1.634  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       8.887   6.346  -3.115  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       5.627   3.576  -3.038  1.00  0.00           H  
ATOM    469  HH  TYR A  31       7.612   3.213  -4.177  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.285   5.725   1.506  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.117   4.432   2.093  1.00  0.00           C  
ATOM    472  C   ALA A  32       2.964   3.737   1.455  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.878   4.301   1.333  1.00  0.00           O  
ATOM    474  CB  ALA A  32       3.887   4.556   3.609  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.460   6.172   1.167  1.00  0.00           H  
ATOM    476  HA  ALA A  32       4.999   3.838   1.903  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       3.710   3.564   4.076  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       3.013   5.209   3.819  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       4.779   5.010   4.091  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.141   2.470   1.039  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.070   1.615   0.628  1.00  0.00           C  
ATOM    482  C   CYS A  33       1.893   0.563   1.669  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.836  -0.141   2.029  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.291   1.017  -0.772  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.775   0.377  -1.541  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.048   2.059   1.082  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.157   2.189   0.593  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.682   1.829  -1.421  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.076   0.232  -0.733  1.00  0.00           H  
ATOM    490  N   ASN A  34       0.681   0.415   2.232  1.00  0.00           N  
ATOM    491  CA  ASN A  34       0.405  -0.536   3.265  1.00  0.00           C  
ATOM    492  C   ASN A  34      -0.267  -1.740   2.701  1.00  0.00           C  
ATOM    493  O   ASN A  34      -1.224  -1.640   1.935  1.00  0.00           O  
ATOM    494  CB  ASN A  34      -0.482   0.140   4.324  1.00  0.00           C  
ATOM    495  CG  ASN A  34      -0.638  -0.712   5.576  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       0.349  -1.170   6.148  1.00  0.00           O  
ATOM    497  ND2 ASN A  34      -1.902  -0.941   6.024  1.00  0.00           N  
ATOM    498  H   ASN A  34      -0.061   1.024   1.962  1.00  0.00           H  
ATOM    499  HA  ASN A  34       1.329  -0.850   3.727  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       0.002   1.090   4.635  1.00  0.00           H  
ATOM    501  HB3 ASN A  34      -1.475   0.398   3.897  1.00  0.00           H  
ATOM    502 HD21 ASN A  34      -2.693  -0.538   5.562  1.00  0.00           H  
ATOM    503 HD22 ASN A  34      -2.022  -1.499   6.844  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.162  -2.940   3.130  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.325  -4.190   2.634  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.845  -5.007   3.766  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.600  -4.704   4.933  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.780  -4.926   1.859  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.164  -6.064   0.584  1.00  0.00           S  
ATOM    510  H   CYS A  35       0.902  -3.006   3.795  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -1.155  -4.012   1.965  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.398  -4.162   1.340  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.451  -5.469   2.559  1.00  0.00           H  
ATOM    514  N   VAL A  36      -1.599  -6.087   3.492  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -2.112  -6.963   4.499  1.00  0.00           C  
ATOM    516  C   VAL A  36      -1.081  -7.931   4.969  1.00  0.00           C  
ATOM    517  O   VAL A  36       0.021  -8.031   4.432  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -3.364  -7.690   4.104  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.369  -7.690   5.269  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.033  -7.038   2.883  1.00  0.00           C  
ATOM    521  H   VAL A  36      -1.845  -6.294   2.549  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -2.372  -6.353   5.351  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.156  -8.744   3.824  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.975  -8.221   6.161  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -5.302  -8.206   4.955  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.633  -6.649   5.555  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -4.191  -5.950   3.043  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -5.025  -7.504   2.702  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.420  -7.194   1.968  1.00  0.00           H  
ATOM    530  N   VAL A  37      -1.388  -8.722   6.013  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -0.572  -9.799   6.480  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.595 -10.952   5.535  1.00  0.00           C  
ATOM    533  O   VAL A  37      -1.631 -11.339   4.995  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.938 -10.201   7.877  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -2.390 -10.698   7.983  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       0.038 -11.251   8.434  1.00  0.00           C  
ATOM    537  H   VAL A  37      -2.251  -8.603   6.498  1.00  0.00           H  
ATOM    538  HA  VAL A  37       0.444  -9.435   6.514  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.850  -9.295   8.514  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -2.615 -10.974   9.037  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -2.553 -11.605   7.363  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -3.115  -9.918   7.670  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -0.191 -11.446   9.504  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       1.089 -10.897   8.358  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -0.060 -12.219   7.899  1.00  0.00           H  
ATOM    546  N   GLY A  38       0.578 -11.548   5.264  1.00  0.00           N  
ATOM    547  CA  GLY A  38       0.678 -12.715   4.441  1.00  0.00           C  
ATOM    548  C   GLY A  38       0.813 -12.428   2.986  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.558 -13.301   2.158  1.00  0.00           O  
ATOM    550  H   GLY A  38       1.423 -11.211   5.672  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       1.561 -13.256   4.748  1.00  0.00           H  
ATOM    552  HA3 GLY A  38      -0.219 -13.308   4.553  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.234 -11.196   2.648  1.00  0.00           N  
ATOM    554  CA  TYR A  39       1.512 -10.765   1.313  1.00  0.00           C  
ATOM    555  C   TYR A  39       2.826 -10.066   1.343  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.058  -9.214   2.200  1.00  0.00           O  
ATOM    557  CB  TYR A  39       0.443  -9.812   0.752  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.878 -10.494   0.642  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -1.132 -11.358  -0.395  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.851 -10.278   1.589  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -2.345 -12.001  -0.486  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -3.063 -10.921   1.510  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -3.310 -11.784   0.469  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -4.521 -12.505   0.399  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.397 -10.519   3.361  1.00  0.00           H  
ATOM    566  HA  TYR A  39       1.616 -11.633   0.677  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       0.336  -8.923   1.410  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       0.725  -9.468  -0.265  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.371 -11.543  -1.138  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.650  -9.604   2.410  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.534 -12.689  -1.297  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.807 -10.749   2.275  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -5.043 -12.300   1.178  1.00  0.00           H  
ATOM    574  N   ILE A  40       3.765 -10.440   0.456  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.120  -9.987   0.498  1.00  0.00           C  
ATOM    576  C   ILE A  40       5.573  -9.498  -0.835  1.00  0.00           C  
ATOM    577  O   ILE A  40       4.901  -9.641  -1.855  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.057 -11.007   1.074  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.026 -12.339   0.308  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       5.719 -11.193   2.563  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.900 -13.436   0.916  1.00  0.00           C  
ATOM    582  H   ILE A  40       3.516 -11.066  -0.279  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.183  -9.117   1.135  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.099 -10.625   1.038  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.982 -12.716   0.250  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.386 -12.151  -0.727  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       5.663 -10.208   3.074  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.507 -11.794   3.067  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       4.748 -11.718   2.681  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.516 -13.761   1.906  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.943 -13.072   1.042  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       6.927 -14.323   0.248  1.00  0.00           H  
ATOM    593  N   GLY A  41       6.754  -8.856  -0.879  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.343  -8.297  -2.055  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.190  -6.815  -2.092  1.00  0.00           C  
ATOM    596  O   GLY A  41       6.374  -6.232  -1.380  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.250  -8.718  -0.025  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.401  -8.508  -2.009  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       6.874  -8.701  -2.940  1.00  0.00           H  
ATOM    600  N   GLU A  42       7.961  -6.123  -2.950  1.00  0.00           N  
ATOM    601  CA  GLU A  42       8.025  -4.695  -2.971  1.00  0.00           C  
ATOM    602  C   GLU A  42       6.780  -4.050  -3.476  1.00  0.00           C  
ATOM    603  O   GLU A  42       6.319  -3.029  -2.970  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.212  -4.200  -3.815  1.00  0.00           C  
ATOM    605  CG  GLU A  42      10.553  -4.415  -3.109  1.00  0.00           C  
ATOM    606  CD  GLU A  42      11.706  -3.817  -3.903  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      11.646  -2.604  -4.236  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.689  -4.553  -4.188  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.571  -6.606  -3.574  1.00  0.00           H  
ATOM    610  HA  GLU A  42       8.161  -4.345  -1.959  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.215  -4.712  -4.800  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       9.105  -3.111  -4.005  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      10.542  -3.924  -2.113  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      10.748  -5.499  -2.968  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.153  -4.657  -4.499  1.00  0.00           N  
ATOM    616  CA  ARG A  43       4.919  -4.231  -5.082  1.00  0.00           C  
ATOM    617  C   ARG A  43       3.764  -4.881  -4.402  1.00  0.00           C  
ATOM    618  O   ARG A  43       2.612  -4.686  -4.788  1.00  0.00           O  
ATOM    619  CB  ARG A  43       4.888  -4.518  -6.592  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.175  -5.050  -7.226  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.260  -4.016  -7.533  1.00  0.00           C  
ATOM    622  NE  ARG A  43       6.897  -3.321  -8.801  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       7.742  -2.480  -9.465  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       8.910  -2.035  -8.915  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       7.438  -2.034 -10.718  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.583  -5.458  -4.909  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.806  -3.165  -4.940  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.104  -5.272  -6.824  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       4.575  -3.595  -7.125  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.578  -5.876  -6.603  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.909  -5.554  -8.180  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       7.361  -3.274  -6.712  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       8.233  -4.527  -7.691  1.00  0.00           H  
ATOM    634  HE  ARG A  43       6.039  -3.550  -9.261  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       9.118  -2.234  -7.958  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       9.324  -1.233  -9.346  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       6.711  -2.486 -11.235  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       8.151  -1.570 -11.245  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.046  -5.702  -3.375  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.166  -6.576  -2.663  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.502  -7.613  -3.503  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.298  -7.855  -3.432  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.202  -5.843  -1.715  1.00  0.00           C  
ATOM    644  SG  CYS A  44       1.846  -6.842  -0.240  1.00  0.00           S  
ATOM    645  H   CYS A  44       4.977  -5.702  -3.018  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.838  -7.137  -2.029  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       2.679  -4.897  -1.382  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       1.270  -5.563  -2.252  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.283  -8.290  -4.362  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.781  -9.255  -5.291  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.503 -10.617  -4.755  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.577 -11.297  -5.197  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.788  -9.467  -6.435  1.00  0.00           C  
ATOM    654  CG  GLN A  45       4.401  -8.170  -6.969  1.00  0.00           C  
ATOM    655  CD  GLN A  45       5.200  -8.459  -8.231  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       6.424  -8.350  -8.285  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.453  -8.858  -9.296  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.244  -8.043  -4.464  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.858  -8.881  -5.707  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.627 -10.115  -6.106  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.266 -10.022  -7.245  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       3.605  -7.435  -7.212  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       5.094  -7.721  -6.227  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       3.492  -9.088  -9.139  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       4.920  -9.036 -10.162  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.340 -11.111  -3.825  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.452 -12.504  -3.526  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.626 -12.856  -2.337  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.363 -12.018  -1.477  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.908 -12.867  -3.190  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.874 -12.691  -4.312  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       6.351 -11.450  -4.661  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       6.396 -13.800  -4.935  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       7.335 -11.312  -5.610  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       7.396 -13.675  -5.870  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       7.871 -12.429  -6.206  1.00  0.00           C  
ATOM    677  OH  TYR A  46       8.922 -12.289  -7.138  1.00  0.00           O  
ATOM    678  H   TYR A  46       3.972 -10.514  -3.336  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.108 -13.094  -4.363  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.259 -12.200  -2.373  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.983 -13.916  -2.832  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       5.962 -10.563  -4.183  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.050 -14.784  -4.655  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       7.705 -10.329  -5.863  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       7.809 -14.566  -6.319  1.00  0.00           H  
ATOM    686  HH  TYR A  46       9.308 -13.159  -7.265  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.213 -14.130  -2.206  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.548 -14.649  -1.050  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.530 -15.379  -0.202  1.00  0.00           C  
ATOM    690  O   ARG A  47       3.450 -16.021  -0.707  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.421 -15.601  -1.485  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.554 -16.045  -0.393  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -1.651 -16.977  -0.912  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.591 -17.241   0.214  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -3.439 -18.309   0.268  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -3.381 -19.359  -0.602  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -4.414 -18.335   1.223  1.00  0.00           N  
ATOM    698  H   ARG A  47       2.382 -14.779  -2.943  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.122 -13.841  -0.473  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.171 -15.074  -2.263  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.865 -16.495  -1.976  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.005 -16.562   0.422  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.021 -15.134   0.039  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.217 -16.492  -1.735  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -1.202 -17.923  -1.282  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.724 -16.560   0.933  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -2.679 -19.433  -1.311  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -3.946 -20.163  -0.410  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -4.608 -17.506   1.748  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -5.150 -19.008   1.138  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.385 -15.340   1.134  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.194 -16.089   2.046  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.693 -17.489   2.137  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.818 -17.831   2.930  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.222 -15.387   3.415  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.406 -15.784   4.284  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       4.742 -16.995   4.386  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.018 -14.864   4.890  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.682 -14.762   1.543  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.201 -16.120   1.658  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       3.300 -14.293   3.245  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.286 -15.577   3.982  1.00  0.00           H  
ATOM    723  N   LEU A  49       3.220 -18.391   1.289  1.00  0.00           N  
ATOM    724  CA  LEU A  49       2.786 -19.750   1.203  1.00  0.00           C  
ATOM    725  C   LEU A  49       3.349 -20.571   2.313  1.00  0.00           C  
ATOM    726  O   LEU A  49       2.765 -21.565   2.741  1.00  0.00           O  
ATOM    727  CB  LEU A  49       3.192 -20.347  -0.154  1.00  0.00           C  
ATOM    728  CG  LEU A  49       2.725 -21.788  -0.420  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       1.195 -21.932  -0.382  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       3.268 -22.281  -1.772  1.00  0.00           C  
ATOM    731  H   LEU A  49       3.923 -18.102   0.644  1.00  0.00           H  
ATOM    732  HA  LEU A  49       1.711 -19.770   1.303  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       2.782 -19.700  -0.959  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       4.299 -20.317  -0.242  1.00  0.00           H  
ATOM    735  HG  LEU A  49       3.149 -22.454   0.363  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       0.908 -22.978  -0.621  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       0.723 -21.263  -1.134  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       0.792 -21.685   0.624  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       2.862 -21.664  -2.601  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       2.969 -23.337  -1.942  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       4.377 -22.228  -1.795  1.00  0.00           H  
ATOM    742  N   LYS A  50       4.489 -20.141   2.881  1.00  0.00           N  
ATOM    743  CA  LYS A  50       5.110 -20.748   4.017  1.00  0.00           C  
ATOM    744  C   LYS A  50       4.255 -20.653   5.233  1.00  0.00           C  
ATOM    745  O   LYS A  50       4.287 -21.526   6.098  1.00  0.00           O  
ATOM    746  CB  LYS A  50       6.492 -20.126   4.276  1.00  0.00           C  
ATOM    747  CG  LYS A  50       7.645 -20.669   3.429  1.00  0.00           C  
ATOM    748  CD  LYS A  50       7.675 -20.291   1.946  1.00  0.00           C  
ATOM    749  CE  LYS A  50       8.106 -18.852   1.657  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       8.220 -18.632   0.197  1.00  0.00           N  
ATOM    751  H   LYS A  50       4.911 -19.299   2.553  1.00  0.00           H  
ATOM    752  HA  LYS A  50       5.236 -21.802   3.816  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       6.429 -19.022   4.167  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       6.787 -20.318   5.330  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       8.602 -20.339   3.887  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       7.626 -21.777   3.507  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       8.408 -20.968   1.459  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       6.685 -20.495   1.486  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.372 -18.125   2.066  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       9.101 -18.652   2.112  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       8.877 -19.297  -0.258  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       8.529 -17.661  -0.014  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       7.288 -18.757  -0.246  1.00  0.00           H  
ATOM    764  N   TRP A  51       3.409 -19.611   5.319  1.00  0.00           N  
ATOM    765  CA  TRP A  51       2.428 -19.411   6.341  1.00  0.00           C  
ATOM    766  C   TRP A  51       1.195 -20.219   6.128  1.00  0.00           C  
ATOM    767  O   TRP A  51       0.610 -20.745   7.074  1.00  0.00           O  
ATOM    768  CB  TRP A  51       2.113 -17.908   6.411  1.00  0.00           C  
ATOM    769  CG  TRP A  51       1.049 -17.473   7.390  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       0.922 -17.848   8.697  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.044 -16.574   7.119  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.211 -17.299   9.237  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -0.815 -16.511   8.286  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -0.392 -15.855   6.008  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -1.944 -15.740   8.336  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -1.515 -15.066   6.081  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -2.285 -15.013   7.220  1.00  0.00           C  
ATOM    778  H   TRP A  51       3.500 -18.869   4.659  1.00  0.00           H  
ATOM    779  HA  TRP A  51       2.840 -19.734   7.285  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       3.039 -17.392   6.742  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.848 -17.530   5.399  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       1.649 -18.461   9.207  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.409 -17.273  10.192  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       0.184 -15.902   5.095  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -2.564 -15.699   9.219  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -1.828 -14.486   5.226  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -3.163 -14.384   7.242  1.00  0.00           H  
ATOM    788  N   TRP A  52       0.719 -20.362   4.878  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -0.478 -21.089   4.586  1.00  0.00           C  
ATOM    790  C   TRP A  52      -0.313 -22.568   4.523  1.00  0.00           C  
ATOM    791  O   TRP A  52      -1.227 -23.315   4.867  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -1.164 -20.548   3.321  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.914 -19.269   3.606  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.556 -17.970   3.382  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.156 -19.227   4.333  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.494 -17.125   3.913  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.478 -17.876   4.513  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -3.961 -20.212   4.836  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.598 -17.507   5.207  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.090 -19.830   5.521  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.401 -18.504   5.707  1.00  0.00           C  
ATOM    802  H   TRP A  52       1.188 -19.893   4.134  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.166 -20.941   5.406  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -0.413 -20.385   2.518  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -1.917 -21.273   2.946  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.654 -17.671   2.869  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -2.374 -16.177   4.112  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -3.736 -21.260   4.708  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.851 -16.468   5.353  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -5.745 -20.590   5.923  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.297 -18.240   6.251  1.00  0.00           H  
ATOM    812  N   GLU A  53       0.861 -23.084   4.117  1.00  0.00           N  
ATOM    813  CA  GLU A  53       1.150 -24.486   4.121  1.00  0.00           C  
ATOM    814  C   GLU A  53       1.710 -24.928   5.428  1.00  0.00           C  
ATOM    815  O   GLU A  53       2.855 -25.363   5.556  1.00  0.00           O  
ATOM    816  CB  GLU A  53       2.026 -24.885   2.922  1.00  0.00           C  
ATOM    817  CG  GLU A  53       2.108 -26.384   2.627  1.00  0.00           C  
ATOM    818  CD  GLU A  53       0.790 -27.016   2.206  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -0.125 -27.170   3.058  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       0.666 -27.416   1.018  1.00  0.00           O  
ATOM    821  H   GLU A  53       1.588 -22.479   3.803  1.00  0.00           H  
ATOM    822  HA  GLU A  53       0.217 -25.019   4.002  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       1.625 -24.375   2.020  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       3.051 -24.484   3.073  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       2.833 -26.542   1.799  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       2.486 -26.939   3.513  1.00  0.00           H  
ATOM    827  N   LEU A  54       0.872 -24.818   6.474  1.00  0.00           N  
ATOM    828  CA  LEU A  54       1.072 -25.292   7.808  1.00  0.00           C  
ATOM    829  C   LEU A  54      -0.112 -26.153   8.222  1.00  0.00           C  
ATOM    830  O   LEU A  54      -1.026 -26.397   7.391  1.00  0.00           O  
ATOM    831  CB  LEU A  54       1.182 -24.118   8.797  1.00  0.00           C  
ATOM    832  CG  LEU A  54       2.433 -23.237   8.648  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       2.348 -22.039   9.608  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       3.731 -24.022   8.908  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -0.176 -26.581   9.405  1.00  0.00           O  
ATOM    836  H   LEU A  54      -0.013 -24.389   6.317  1.00  0.00           H  
ATOM    837  HA  LEU A  54       1.951 -25.918   7.856  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       0.286 -23.472   8.681  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       1.179 -24.506   9.838  1.00  0.00           H  
ATOM    840  HG  LEU A  54       2.466 -22.841   7.610  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       3.238 -21.384   9.487  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       2.293 -22.394  10.659  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       1.435 -21.440   9.400  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       3.846 -24.851   8.178  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       3.725 -24.453   9.933  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       4.613 -23.355   8.810  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       5.475  18.769   7.146  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.978  17.831   8.177  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.518  17.570   8.026  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.696  18.481   8.111  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.388  18.295   9.542  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.798  19.655   9.949  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.066  17.221  10.595  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.329  19.258   7.485  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.767  19.495   6.916  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.740  18.297   6.258  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.487  16.894   8.008  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.494  18.410   9.545  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.051  20.450   9.215  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       5.213  19.963  10.933  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.693  19.604  10.059  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.428  17.546  11.593  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.568  16.262  10.346  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.972  17.041  10.675  1.00  0.00           H  
ATOM     19  N   VAL A   2       3.125  16.332   7.675  1.00  0.00           N  
ATOM     20  CA  VAL A   2       1.767  15.928   7.480  1.00  0.00           C  
ATOM     21  C   VAL A   2       1.616  14.550   8.026  1.00  0.00           C  
ATOM     22  O   VAL A   2       2.124  13.590   7.449  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.317  15.916   6.050  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -0.164  15.510   5.948  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.473  17.311   5.421  1.00  0.00           C  
ATOM     26  H   VAL A   2       3.781  15.581   7.675  1.00  0.00           H  
ATOM     27  HA  VAL A   2       1.122  16.577   8.053  1.00  0.00           H  
ATOM     28  HB  VAL A   2       1.925  15.203   5.454  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -0.519  15.620   4.900  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -0.794  16.163   6.589  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -0.322  14.450   6.241  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       2.543  17.595   5.326  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       0.954  18.070   6.044  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       1.010  17.327   4.411  1.00  0.00           H  
ATOM     35  N   SER A   3       0.904  14.369   9.152  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.726  13.091   9.769  1.00  0.00           C  
ATOM     37  C   SER A   3      -0.600  12.495   9.435  1.00  0.00           C  
ATOM     38  O   SER A   3      -1.396  12.163  10.312  1.00  0.00           O  
ATOM     39  CB  SER A   3       0.900  13.188  11.293  1.00  0.00           C  
ATOM     40  OG  SER A   3       1.402  11.977  11.841  1.00  0.00           O  
ATOM     41  H   SER A   3       0.545  15.165   9.636  1.00  0.00           H  
ATOM     42  HA  SER A   3       1.480  12.413   9.400  1.00  0.00           H  
ATOM     43  HB2 SER A   3       1.660  13.970  11.501  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -0.031  13.502  11.812  1.00  0.00           H  
ATOM     45  HG  SER A   3       0.700  11.323  11.811  1.00  0.00           H  
ATOM     46  N   HIS A   4      -0.921  12.358   8.137  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.148  11.796   7.665  1.00  0.00           C  
ATOM     48  C   HIS A   4      -1.934  10.694   6.685  1.00  0.00           C  
ATOM     49  O   HIS A   4      -0.890  10.615   6.040  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.044  12.871   7.027  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -3.437  13.957   7.985  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -3.850  15.184   7.536  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -3.578  13.971   9.338  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -4.219  15.921   8.567  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -4.067  15.206   9.667  1.00  0.00           N  
ATOM     56  H   HIS A   4      -0.229  12.570   7.452  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -2.690  11.348   8.485  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -2.505  13.334   6.174  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -3.982  12.425   6.633  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -3.882  15.464   6.577  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -3.381  13.189  10.062  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -4.586  16.925   8.524  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -4.342  15.517  10.578  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.945   9.825   6.509  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.002   8.810   5.504  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.871   9.270   4.384  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.985   9.739   4.608  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -3.624   7.503   6.026  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -2.719   6.759   6.945  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -2.621   7.107   8.272  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -1.998   5.680   6.490  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -1.771   6.433   9.118  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -1.142   5.002   7.325  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -1.015   5.390   8.638  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.760   9.890   7.079  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.015   8.624   5.108  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -4.568   7.714   6.571  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -3.873   6.816   5.187  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -3.212   7.929   8.650  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -2.097   5.365   5.463  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -1.688   6.735  10.151  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -0.567   4.169   6.946  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -0.337   4.865   9.295  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.432   9.117   3.121  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.206   9.473   1.973  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.752   8.240   1.340  1.00  0.00           C  
ATOM     87  O   ASN A   6      -4.178   7.158   1.462  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -3.384  10.237   0.921  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -3.088  11.661   1.370  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.319  12.080   2.503  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -2.562  12.476   0.417  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.530   8.729   2.948  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.054  10.079   2.257  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -2.422   9.715   0.731  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -3.945  10.305  -0.035  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -2.332  12.129  -0.492  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -2.390  13.433   0.652  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.910   8.334   0.663  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -6.584   7.208   0.094  1.00  0.00           C  
ATOM    100  C   ASP A   7      -6.196   6.949  -1.321  1.00  0.00           C  
ATOM    101  O   ASP A   7      -6.246   7.816  -2.192  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -8.111   7.355   0.202  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -8.636   7.181   1.621  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -7.866   6.899   2.577  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -9.882   7.287   1.781  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.397   9.201   0.601  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -6.312   6.317   0.639  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -8.425   8.357  -0.159  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -8.628   6.588  -0.412  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.799   5.698  -1.616  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.332   5.259  -2.894  1.00  0.00           C  
ATOM    112  C   CYS A   8      -6.345   5.156  -3.982  1.00  0.00           C  
ATOM    113  O   CYS A   8      -5.982   5.487  -5.110  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.493   3.979  -2.755  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -3.433   3.611  -4.183  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.731   5.027  -0.882  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -4.651   6.027  -3.231  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.837   4.111  -1.868  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -5.145   3.105  -2.541  1.00  0.00           H  
ATOM    120  N   PRO A   9      -7.581   4.782  -3.824  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -8.548   4.886  -4.876  1.00  0.00           C  
ATOM    122  C   PRO A   9      -8.886   6.286  -5.259  1.00  0.00           C  
ATOM    123  O   PRO A   9      -9.225   6.538  -6.414  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -9.781   4.156  -4.349  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -9.193   3.104  -3.396  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -8.023   3.880  -2.772  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -8.153   4.402  -5.757  1.00  0.00           H  
ATOM    128  HB2 PRO A   9     -10.431   4.837  -3.759  1.00  0.00           H  
ATOM    129  HB3 PRO A   9     -10.380   3.700  -5.166  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -9.930   2.747  -2.644  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -8.803   2.243  -3.979  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -8.374   4.490  -1.912  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -7.220   3.184  -2.445  1.00  0.00           H  
ATOM    134  N   LEU A  10      -8.827   7.225  -4.298  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -9.063   8.621  -4.499  1.00  0.00           C  
ATOM    136  C   LEU A  10      -7.965   9.273  -5.266  1.00  0.00           C  
ATOM    137  O   LEU A  10      -8.196  10.003  -6.228  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -9.282   9.316  -3.145  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -9.716  10.790  -3.213  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -11.076  10.967  -3.908  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -9.771  11.394  -1.800  1.00  0.00           C  
ATOM    142  H   LEU A  10      -8.578   6.950  -3.372  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -9.959   8.712  -5.095  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -10.070   8.760  -2.593  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -8.354   9.250  -2.536  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -8.961  11.366  -3.788  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -11.387  12.033  -3.881  1.00  0.00           H  
ATOM    148 HD12 LEU A  10     -11.858  10.371  -3.389  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -11.036  10.646  -4.971  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -10.056  12.468  -1.846  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -8.781  11.312  -1.302  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.523  10.861  -1.180  1.00  0.00           H  
ATOM    153  N   SER A  11      -6.703   9.010  -4.878  1.00  0.00           N  
ATOM    154  CA  SER A  11      -5.534   9.480  -5.553  1.00  0.00           C  
ATOM    155  C   SER A  11      -5.281   8.749  -6.826  1.00  0.00           C  
ATOM    156  O   SER A  11      -5.938   7.762  -7.158  1.00  0.00           O  
ATOM    157  CB  SER A  11      -4.295   9.420  -4.643  1.00  0.00           C  
ATOM    158  OG  SER A  11      -3.230  10.245  -5.092  1.00  0.00           O  
ATOM    159  H   SER A  11      -6.570   8.425  -4.082  1.00  0.00           H  
ATOM    160  HA  SER A  11      -5.700  10.517  -5.807  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -4.593   9.758  -3.628  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -3.950   8.368  -4.544  1.00  0.00           H  
ATOM    163  HG  SER A  11      -3.411  11.130  -4.768  1.00  0.00           H  
ATOM    164  N   HIS A  12      -4.335   9.231  -7.652  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -3.999   8.629  -8.904  1.00  0.00           C  
ATOM    166  C   HIS A  12      -2.945   7.588  -8.743  1.00  0.00           C  
ATOM    167  O   HIS A  12      -1.827   7.877  -8.321  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -3.521   9.690  -9.909  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -3.583   9.239 -11.339  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -2.563   9.457 -12.227  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -4.621   8.724 -12.050  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -2.957   9.086 -13.431  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -4.194   8.635 -13.349  1.00  0.00           N  
ATOM    174  H   HIS A  12      -3.854  10.063  -7.387  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.881   8.153  -9.307  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -4.187  10.576  -9.834  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -2.498  10.041  -9.654  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -1.709   9.929 -12.009  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -5.619   8.459 -11.725  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -2.383   9.155 -14.332  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -4.757   8.334 -14.120  1.00  0.00           H  
ATOM    182  N   ASP A  13      -3.258   6.320  -9.064  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.400   5.190  -8.882  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.322   5.043  -9.900  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.356   5.614 -10.989  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -3.218   3.892  -8.770  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -4.166   3.712  -9.946  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -5.184   4.450 -10.019  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -3.916   2.826 -10.806  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.159   6.079  -9.415  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.890   5.325  -7.939  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -2.558   3.000  -8.703  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -3.825   3.927  -7.840  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.295   4.244  -9.558  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.767   3.906 -10.454  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.546   2.751  -9.925  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.593   1.682 -10.532  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.277   3.830  -8.651  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       0.349   3.602 -11.403  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       1.432   4.753 -10.533  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.203   2.938  -8.767  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.111   1.989  -8.201  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.468   0.808  -7.560  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.892  -0.323  -7.788  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.051   2.722  -7.228  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.207   1.915  -6.745  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.975   1.162  -7.602  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.544   1.949  -5.413  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.023   0.408  -7.129  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.598   1.211  -4.929  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.333   0.431  -5.790  1.00  0.00           C  
ATOM    212  OH  TYR A  15       8.428  -0.316  -5.307  1.00  0.00           O  
ATOM    213  H   TYR A  15       2.145   3.824  -8.314  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.700   1.600  -9.019  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.485   3.605  -7.742  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.473   3.094  -6.356  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.765   1.152  -8.661  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.969   2.565  -4.737  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       7.620  -0.181  -7.812  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.846   1.246  -3.878  1.00  0.00           H  
ATOM    221  HH  TYR A  15       8.789   0.169  -4.562  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.431   0.985  -6.721  1.00  0.00           N  
ATOM    223  CA  CYS A  16       0.927  -0.091  -5.924  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.137  -0.854  -6.637  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.294  -0.446  -6.707  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.335   0.414  -4.598  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.517   1.355  -3.590  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.001   1.878  -6.620  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.725  -0.778  -5.682  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -0.540   1.066  -4.812  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      -0.032  -0.448  -4.001  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.209  -2.047  -7.155  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -0.670  -2.864  -7.932  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.437  -3.864  -7.136  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.139  -4.156  -5.978  1.00  0.00           O  
ATOM    236  CB  LEU A  17       0.041  -3.518  -9.128  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.962  -4.720  -8.855  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       1.370  -5.314 -10.214  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       2.216  -4.373  -8.036  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.155  -2.359  -7.096  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.406  -2.217  -8.384  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -0.732  -3.851  -9.853  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       0.633  -2.735  -9.649  1.00  0.00           H  
ATOM    244  HG  LEU A  17       0.392  -5.501  -8.307  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       2.030  -6.198 -10.081  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       1.913  -4.555 -10.816  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       0.462  -5.629 -10.771  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       1.941  -4.075  -7.002  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.782  -3.547  -8.517  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.882  -5.259  -7.960  1.00  0.00           H  
ATOM    251  N   HIS A  18      -2.514  -4.396  -7.739  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -3.478  -5.286  -7.167  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.220  -4.774  -5.982  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.778  -5.544  -5.202  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -2.900  -6.686  -6.899  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -3.944  -7.763  -6.902  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -4.282  -8.424  -8.053  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -4.785  -8.213  -5.933  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.282  -9.249  -7.801  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.606  -9.136  -6.526  1.00  0.00           N  
ATOM    261  H   HIS A  18      -2.677  -4.164  -8.694  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.225  -5.404  -7.938  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -2.163  -6.932  -7.693  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -2.348  -6.708  -5.935  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -3.810  -8.326  -8.930  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -4.842  -7.921  -4.892  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -5.744  -9.896  -8.516  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.323  -9.655  -6.062  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.268  -3.439  -5.830  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -4.843  -2.709  -4.743  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.044  -2.753  -3.485  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.344  -3.493  -2.551  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.335  -3.001  -4.513  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.046  -1.879  -3.768  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.836  -0.692  -4.133  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.877  -2.174  -2.868  1.00  0.00           O  
ATOM    277  H   ASP A  19      -3.824  -2.882  -6.526  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.778  -1.687  -5.086  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.842  -3.119  -5.494  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.468  -3.945  -3.942  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.991  -1.920  -3.407  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.268  -1.680  -2.197  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.592  -0.327  -1.664  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.395   0.413  -2.229  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.724  -1.382  -4.203  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.533  -2.402  -1.438  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.215  -1.699  -2.436  1.00  0.00           H  
ATOM    288  N   VAL A  21      -1.957   0.056  -0.542  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.086   1.361   0.030  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.007   2.232  -0.515  1.00  0.00           C  
ATOM    291  O   VAL A  21       0.147   2.167  -0.095  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.061   1.326   1.530  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.959   2.722   2.167  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -3.352   0.649   2.021  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.321  -0.547  -0.065  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.033   1.787  -0.265  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.198   0.715   1.868  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -0.983   3.205   1.950  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.052   2.634   3.271  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.774   3.384   1.805  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.477  -0.364   1.585  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.236   1.259   1.735  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.340   0.554   3.128  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.340   3.091  -1.495  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.453   4.106  -1.972  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.671   5.390  -1.246  1.00  0.00           C  
ATOM    307  O   CYS A  22      -1.802   5.772  -0.950  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.543   4.344  -3.489  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.053   5.098  -4.161  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.250   3.078  -1.900  1.00  0.00           H  
ATOM    311  HA  CYS A  22       0.565   3.802  -1.778  1.00  0.00           H  
ATOM    312  HB2 CYS A  22       0.311   4.989  -3.789  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.388   3.369  -3.997  1.00  0.00           H  
ATOM    314  N   MET A  23       0.424   6.103  -0.927  1.00  0.00           N  
ATOM    315  CA  MET A  23       0.353   7.413  -0.359  1.00  0.00           C  
ATOM    316  C   MET A  23       1.377   8.306  -0.970  1.00  0.00           C  
ATOM    317  O   MET A  23       2.578   8.050  -0.903  1.00  0.00           O  
ATOM    318  CB  MET A  23       0.591   7.413   1.161  1.00  0.00           C  
ATOM    319  CG  MET A  23      -0.441   6.604   1.949  1.00  0.00           C  
ATOM    320  SD  MET A  23      -0.245   6.760   3.750  1.00  0.00           S  
ATOM    321  CE  MET A  23       1.259   5.757   3.917  1.00  0.00           C  
ATOM    322  H   MET A  23       1.332   5.720  -1.075  1.00  0.00           H  
ATOM    323  HA  MET A  23      -0.616   7.850  -0.558  1.00  0.00           H  
ATOM    324  HB2 MET A  23       1.599   6.992   1.370  1.00  0.00           H  
ATOM    325  HB3 MET A  23       0.580   8.455   1.543  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -1.457   6.949   1.657  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -0.369   5.533   1.662  1.00  0.00           H  
ATOM    328  HE1 MET A  23       1.511   5.601   4.989  1.00  0.00           H  
ATOM    329  HE2 MET A  23       2.130   6.257   3.445  1.00  0.00           H  
ATOM    330  HE3 MET A  23       1.136   4.758   3.446  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.933   9.432  -1.559  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.766  10.554  -1.861  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.128  11.723  -1.192  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.072  11.953  -1.329  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.888  10.791  -3.377  1.00  0.00           C  
ATOM    336  CG  TYR A  24       2.670  12.001  -3.754  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       4.007  12.120  -3.452  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       2.053  12.988  -4.486  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       4.727  13.199  -3.907  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       2.772  14.067  -4.942  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       4.113  14.175  -4.656  1.00  0.00           C  
ATOM    342  OH  TYR A  24       4.828  15.266  -5.192  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.041   9.587  -1.702  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.748  10.420  -1.432  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       2.421   9.937  -3.845  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       0.884  10.882  -3.845  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       4.506  11.334  -2.905  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       1.004  12.905  -4.732  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       5.788  13.236  -3.711  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       2.257  14.803  -5.542  1.00  0.00           H  
ATOM    351  HH  TYR A  24       5.679  15.349  -4.755  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.925  12.502  -0.439  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.547  13.773   0.097  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.523  14.739  -0.481  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.720  14.673  -0.202  1.00  0.00           O  
ATOM    356  CB  ILE A  25       1.541  13.853   1.594  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       2.498  12.888   2.316  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       0.094  13.699   2.092  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       1.992  11.467   2.562  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.875  12.258  -0.264  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.573  14.060  -0.268  1.00  0.00           H  
ATOM    362  HB  ILE A  25       1.844  14.877   1.902  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       3.470  12.859   1.779  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       2.697  13.328   3.316  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       0.050  13.780   3.199  1.00  0.00           H  
ATOM    366 HG22 ILE A  25      -0.311  12.707   1.799  1.00  0.00           H  
ATOM    367 HG23 ILE A  25      -0.558  14.488   1.658  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       1.117  11.472   3.245  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.782  10.854   3.044  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.692  10.963   1.618  1.00  0.00           H  
ATOM    371  N   GLU A  26       2.053  15.681  -1.318  1.00  0.00           N  
ATOM    372  CA  GLU A  26       2.849  16.655  -2.001  1.00  0.00           C  
ATOM    373  C   GLU A  26       3.517  17.634  -1.098  1.00  0.00           C  
ATOM    374  O   GLU A  26       4.575  18.177  -1.413  1.00  0.00           O  
ATOM    375  CB  GLU A  26       2.045  17.372  -3.099  1.00  0.00           C  
ATOM    376  CG  GLU A  26       0.571  17.658  -2.801  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.368  18.475  -1.533  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       0.691  19.692  -1.541  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -0.065  17.883  -0.508  1.00  0.00           O  
ATOM    380  H   GLU A  26       1.076  15.747  -1.504  1.00  0.00           H  
ATOM    381  HA  GLU A  26       3.659  16.129  -2.485  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       2.556  18.312  -3.397  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       2.062  16.720  -3.998  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       0.122  18.226  -3.643  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       0.003  16.709  -2.707  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.955  17.874   0.101  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.563  18.610   1.165  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.883  18.076   1.602  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.836  18.822   1.821  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.610  18.625   2.372  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.010  17.583   0.234  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.731  19.622   0.827  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.033  19.219   3.210  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.426  17.591   2.736  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       1.635  19.072   2.081  1.00  0.00           H  
ATOM    396  N   LEU A  28       4.997  16.742   1.736  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.199  16.093   2.161  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.069  15.761   0.998  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.292  15.868   1.075  1.00  0.00           O  
ATOM    400  CB  LEU A  28       5.902  14.770   2.886  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.043  14.903   4.155  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.026  13.575   4.932  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       5.539  16.033   5.071  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.212  16.169   1.517  1.00  0.00           H  
ATOM    405  HA  LEU A  28       6.739  16.745   2.830  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.396  14.060   2.199  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       6.865  14.312   3.197  1.00  0.00           H  
ATOM    408  HG  LEU A  28       3.999  15.141   3.861  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       6.046  13.338   5.304  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.679  12.740   4.286  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.344  13.647   5.805  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       5.281  17.022   4.638  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       6.639  15.960   5.213  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       5.054  15.926   6.065  1.00  0.00           H  
ATOM    415  N   ASP A  29       6.440  15.325  -0.108  1.00  0.00           N  
ATOM    416  CA  ASP A  29       7.014  14.984  -1.373  1.00  0.00           C  
ATOM    417  C   ASP A  29       7.686  13.654  -1.378  1.00  0.00           C  
ATOM    418  O   ASP A  29       8.606  13.380  -2.147  1.00  0.00           O  
ATOM    419  CB  ASP A  29       7.816  16.166  -1.946  1.00  0.00           C  
ATOM    420  CG  ASP A  29       8.118  16.058  -3.434  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       7.170  15.992  -4.261  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       9.326  16.092  -3.793  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.445  15.275  -0.088  1.00  0.00           H  
ATOM    424  HA  ASP A  29       6.161  14.862  -2.025  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       7.221  17.093  -1.809  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.771  16.286  -1.391  1.00  0.00           H  
ATOM    427  N   LYS A  30       7.222  12.719  -0.530  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.714  11.377  -0.480  1.00  0.00           C  
ATOM    429  C   LYS A  30       6.645  10.392  -0.805  1.00  0.00           C  
ATOM    430  O   LYS A  30       5.462  10.603  -0.541  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.454  11.120   0.844  1.00  0.00           C  
ATOM    432  CG  LYS A  30       7.648  11.125   2.144  1.00  0.00           C  
ATOM    433  CD  LYS A  30       7.015   9.765   2.449  1.00  0.00           C  
ATOM    434  CE  LYS A  30       6.121   9.739   3.690  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       5.273   8.526   3.689  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.499  12.921   0.125  1.00  0.00           H  
ATOM    437  HA  LYS A  30       8.450  11.221  -1.255  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       9.027  10.171   0.776  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       9.202  11.937   0.930  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.334  11.379   2.980  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       6.871  11.917   2.098  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       6.419   9.499   1.550  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.820   9.004   2.541  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       6.725   9.754   4.623  1.00  0.00           H  
ATOM    445  HE3 LYS A  30       5.441  10.617   3.686  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30       5.843   7.664   3.815  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       4.744   8.484   2.795  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       4.584   8.559   4.467  1.00  0.00           H  
ATOM    449  N   TYR A  31       7.040   9.263  -1.420  1.00  0.00           N  
ATOM    450  CA  TYR A  31       6.162   8.246  -1.911  1.00  0.00           C  
ATOM    451  C   TYR A  31       6.202   7.032  -1.048  1.00  0.00           C  
ATOM    452  O   TYR A  31       7.266   6.529  -0.694  1.00  0.00           O  
ATOM    453  CB  TYR A  31       6.580   7.798  -3.322  1.00  0.00           C  
ATOM    454  CG  TYR A  31       5.812   8.565  -4.342  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       6.287   9.756  -4.842  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       4.612   8.065  -4.791  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       5.570  10.433  -5.800  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       3.899   8.739  -5.754  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       4.371   9.932  -6.249  1.00  0.00           C  
ATOM    460  OH  TYR A  31       3.601  10.653  -7.186  1.00  0.00           O  
ATOM    461  H   TYR A  31       8.012   9.088  -1.561  1.00  0.00           H  
ATOM    462  HA  TYR A  31       5.140   8.594  -1.905  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       7.667   7.964  -3.481  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       6.379   6.723  -3.512  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       7.215  10.156  -4.462  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       4.242   7.141  -4.373  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       5.949  11.371  -6.176  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       2.951   8.353  -6.099  1.00  0.00           H  
ATOM    469  HH  TYR A  31       4.055  11.485  -7.348  1.00  0.00           H  
ATOM    470  N   ALA A  32       5.020   6.470  -0.733  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.930   5.249   0.006  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.976   4.278  -0.598  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.888   4.634  -1.047  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.498   5.536   1.454  1.00  0.00           C  
ATOM    475  H   ALA A  32       4.153   6.879  -1.006  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.893   4.760   0.007  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       3.508   6.040   1.477  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       5.241   6.206   1.936  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       4.428   4.601   2.050  1.00  0.00           H  
ATOM    480  N   CYS A  33       4.381   2.995  -0.615  1.00  0.00           N  
ATOM    481  CA  CYS A  33       3.531   1.870  -0.851  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.518   1.050   0.394  1.00  0.00           C  
ATOM    483  O   CYS A  33       4.570   0.674   0.908  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.030   1.020  -2.032  1.00  0.00           C  
ATOM    485  SG  CYS A  33       2.746  -0.033  -2.764  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.323   2.778  -0.377  1.00  0.00           H  
ATOM    487  HA  CYS A  33       2.525   2.212  -1.045  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.377   1.722  -2.820  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       4.918   0.418  -1.743  1.00  0.00           H  
ATOM    490  N   ASN A  34       2.324   0.759   0.940  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.167   0.020   2.155  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.406  -1.239   1.919  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.386  -1.271   1.233  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.443   0.885   3.199  1.00  0.00           C  
ATOM    495  CG  ASN A  34       2.428   1.773   3.945  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.206   2.536   3.375  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       2.418   1.667   5.301  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.491   1.116   0.523  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.131  -0.283   2.537  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       0.706   1.544   2.692  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.896   0.254   3.932  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       1.775   1.046   5.750  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       3.059   2.232   5.820  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.871  -2.335   2.544  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.350  -3.653   2.355  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.517  -4.102   3.505  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.602  -3.590   4.621  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.454  -4.713   2.202  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.700  -4.398   0.919  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.706  -2.280   3.087  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.726  -3.676   1.474  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.001  -4.819   3.164  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.002  -5.706   1.991  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.301  -5.140   3.257  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -1.071  -5.872   4.214  1.00  0.00           C  
ATOM    516  C   VAL A  36      -0.188  -6.833   4.932  1.00  0.00           C  
ATOM    517  O   VAL A  36       0.933  -7.123   4.519  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -2.202  -6.579   3.527  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.221  -7.226   4.479  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.965  -5.596   2.623  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.397  -5.481   2.325  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -1.476  -5.174   4.933  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -1.790  -7.379   2.874  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.572  -6.499   5.243  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.798  -8.122   4.981  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.107  -7.568   3.903  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.850  -6.096   2.174  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -2.348  -5.214   1.783  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.334  -4.729   3.212  1.00  0.00           H  
ATOM    530  N   VAL A  37      -0.635  -7.377   6.079  1.00  0.00           N  
ATOM    531  CA  VAL A  37       0.020  -8.430   6.792  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.169  -9.732   6.094  1.00  0.00           C  
ATOM    533  O   VAL A  37      -1.266 -10.120   5.695  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.373  -8.457   8.240  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -1.882  -8.682   8.436  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       0.452  -9.500   9.013  1.00  0.00           C  
ATOM    537  H   VAL A  37      -1.527  -7.105   6.430  1.00  0.00           H  
ATOM    538  HA  VAL A  37       1.077  -8.207   6.771  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.128  -7.461   8.667  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -2.195  -9.672   8.045  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -2.482  -7.893   7.935  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -2.122  -8.656   9.519  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       0.236  -9.422  10.100  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       1.540  -9.336   8.863  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       0.199 -10.533   8.689  1.00  0.00           H  
ATOM    546  N   GLY A  38       0.940 -10.452   5.848  1.00  0.00           N  
ATOM    547  CA  GLY A  38       0.947 -11.630   5.038  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.160 -11.376   3.584  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.848 -12.242   2.768  1.00  0.00           O  
ATOM    550  H   GLY A  38       1.814 -10.172   6.237  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       1.788 -12.227   5.358  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.011 -12.159   5.140  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.684 -10.192   3.221  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.021  -9.822   1.881  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.357  -9.163   1.894  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.605  -8.277   2.710  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.008  -8.839   1.271  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.221  -9.552   0.823  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -1.258  -9.804   1.691  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -0.333  -9.960  -0.485  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -2.396 -10.444   1.259  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.465 -10.604  -0.927  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.498 -10.845  -0.053  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.649 -11.534  -0.492  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.929  -9.521   3.918  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.095 -10.717   1.282  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       0.723  -8.068   2.019  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.434  -8.322   0.386  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -1.178  -9.499   2.724  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.476  -9.772  -1.176  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -3.202 -10.643   1.950  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.532 -10.909  -1.960  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.430 -11.912  -1.347  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.278  -9.565   0.999  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.617  -9.065   0.940  1.00  0.00           C  
ATOM    576  C   ILE A  40       5.989  -8.641  -0.438  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.267  -8.832  -1.416  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.647 -10.005   1.492  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.624 -11.370   0.783  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.449 -10.101   3.014  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.660 -12.365   1.307  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.047 -10.297   0.363  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.673  -8.158   1.523  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.667  -9.586   1.354  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.612 -11.819   0.880  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.816 -11.213  -0.299  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       5.477 -10.581   3.259  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.466  -9.089   3.473  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.260 -10.702   3.481  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       8.677 -11.921   1.271  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.654 -13.287   0.687  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.432 -12.654   2.356  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.165  -7.998  -0.544  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.642  -7.311  -1.705  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.320  -5.865  -1.538  1.00  0.00           C  
ATOM    596  O   GLY A  41       6.338  -5.510  -0.890  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.710  -7.872   0.281  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.717  -7.413  -1.728  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.161  -7.686  -2.596  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.103  -4.947  -2.132  1.00  0.00           N  
ATOM    601  CA  GLU A  42       7.871  -3.540  -2.014  1.00  0.00           C  
ATOM    602  C   GLU A  42       6.575  -3.119  -2.619  1.00  0.00           C  
ATOM    603  O   GLU A  42       5.834  -2.299  -2.080  1.00  0.00           O  
ATOM    604  CB  GLU A  42       8.992  -2.735  -2.690  1.00  0.00           C  
ATOM    605  CG  GLU A  42      10.376  -2.919  -2.065  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.419  -2.615  -0.575  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      10.031  -1.494  -0.150  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.878  -3.502   0.194  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.917  -5.224  -2.636  1.00  0.00           H  
ATOM    610  HA  GLU A  42       7.830  -3.278  -0.967  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.061  -3.033  -3.758  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       8.740  -1.653  -2.674  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      10.719  -3.965  -2.220  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      11.101  -2.244  -2.568  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.246  -3.749  -3.761  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.044  -3.572  -4.516  1.00  0.00           C  
ATOM    617  C   ARG A  43       3.891  -4.392  -4.047  1.00  0.00           C  
ATOM    618  O   ARG A  43       2.818  -4.358  -4.648  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.398  -3.883  -5.979  1.00  0.00           C  
ATOM    620  CG  ARG A  43       5.884  -5.309  -6.250  1.00  0.00           C  
ATOM    621  CD  ARG A  43       6.446  -5.516  -7.658  1.00  0.00           C  
ATOM    622  NE  ARG A  43       7.857  -5.038  -7.697  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       8.732  -5.357  -8.695  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       8.326  -6.013  -9.821  1.00  0.00           N  
ATOM    625  NH2 ARG A  43      10.047  -5.013  -8.569  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.919  -4.366  -4.160  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.740  -2.539  -4.437  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.522  -3.661  -6.626  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.200  -3.176  -6.279  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.649  -5.632  -5.513  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.012  -5.988  -6.130  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       6.430  -6.597  -7.910  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       5.839  -4.958  -8.402  1.00  0.00           H  
ATOM    634  HE  ARG A  43       8.190  -4.361  -7.041  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       7.347  -6.154  -9.971  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       8.965  -6.178 -10.572  1.00  0.00           H  
ATOM    637 HH21 ARG A  43      10.387  -4.793  -7.655  1.00  0.00           H  
ATOM    638 HH22 ARG A  43      10.712  -5.242  -9.280  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.042  -5.136  -2.936  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.023  -5.856  -2.237  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.271  -6.887  -3.007  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.046  -6.830  -3.101  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.002  -4.938  -1.542  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.718  -3.538  -0.635  1.00  0.00           S  
ATOM    645  H   CYS A  44       4.908  -5.074  -2.448  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.543  -6.396  -1.460  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       1.328  -4.502  -2.309  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       1.366  -5.537  -0.854  1.00  0.00           H  
ATOM    649  N   GLN A  45       2.944  -7.898  -3.581  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.296  -8.897  -4.375  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.284 -10.249  -3.748  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.303 -10.979  -3.876  1.00  0.00           O  
ATOM    653  CB  GLN A  45       2.871  -8.973  -5.799  1.00  0.00           C  
ATOM    654  CG  GLN A  45       2.060  -8.124  -6.781  1.00  0.00           C  
ATOM    655  CD  GLN A  45       2.538  -8.211  -8.224  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       1.822  -8.588  -9.151  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       3.813  -7.801  -8.455  1.00  0.00           N  
ATOM    658  H   GLN A  45       3.933  -7.959  -3.468  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.248  -8.666  -4.491  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.933  -8.648  -5.781  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       2.860 -10.017  -6.179  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       1.002  -8.465  -6.775  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       2.073  -7.058  -6.469  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       4.474  -7.780  -7.705  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       4.115  -7.707  -9.404  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.361 -10.678  -3.068  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.534 -12.054  -2.716  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.920 -12.401  -1.403  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.257 -11.821  -0.372  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.026 -12.414  -2.615  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.702 -12.198  -3.924  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       5.585 -13.143  -4.917  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       6.461 -11.074  -4.149  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       6.238 -12.980  -6.116  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       7.119 -10.903  -5.345  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       7.009 -11.862  -6.325  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.687 -11.706  -7.553  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.113 -10.066  -2.833  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.073 -12.678  -3.465  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.522 -11.773  -1.854  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       5.163 -13.480  -2.327  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       4.980 -14.023  -4.753  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.539 -10.315  -3.385  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       6.136 -13.733  -6.884  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       7.715 -10.012  -5.480  1.00  0.00           H  
ATOM    686  HH  TYR A  46       7.548 -12.505  -8.066  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.024 -13.404  -1.366  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.297 -13.740  -0.182  1.00  0.00           C  
ATOM    689  C   ARG A  47       1.975 -14.868   0.515  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.567 -15.743  -0.115  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.142 -14.162  -0.524  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -1.068 -14.292   0.687  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.506 -14.703   0.369  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.525 -16.152   0.019  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -2.852 -16.669  -1.202  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -2.979 -15.899  -2.322  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -3.076 -18.013  -1.279  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.801 -13.907  -2.197  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.255 -12.890   0.482  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.570 -13.387  -1.197  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.132 -15.113  -1.099  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.652 -15.017   1.418  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.103 -13.302   1.191  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -3.140 -14.570   1.272  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.941 -14.080  -0.442  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.505 -16.835   0.749  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -2.889 -14.905  -2.254  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -3.447 -16.270  -3.124  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -3.016 -18.544  -0.433  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -3.333 -18.456  -2.137  1.00  0.00           H  
ATOM    711  N   ASP A  48       1.962 -14.871   1.861  1.00  0.00           N  
ATOM    712  CA  ASP A  48       2.481 -15.945   2.649  1.00  0.00           C  
ATOM    713  C   ASP A  48       1.522 -17.080   2.763  1.00  0.00           C  
ATOM    714  O   ASP A  48       0.391 -16.938   3.224  1.00  0.00           O  
ATOM    715  CB  ASP A  48       2.879 -15.482   4.060  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.316 -14.980   4.097  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       4.962 -14.864   3.021  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.853 -14.756   5.214  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.581 -14.084   2.340  1.00  0.00           H  
ATOM    720  HA  ASP A  48       3.347 -16.352   2.150  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       2.205 -14.672   4.411  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.826 -16.313   4.796  1.00  0.00           H  
ATOM    723  N   LEU A  49       1.964 -18.281   2.344  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.225 -19.500   2.460  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.503 -20.206   3.742  1.00  0.00           C  
ATOM    726  O   LEU A  49       0.849 -21.200   4.053  1.00  0.00           O  
ATOM    727  CB  LEU A  49       1.512 -20.444   1.280  1.00  0.00           C  
ATOM    728  CG  LEU A  49       0.754 -20.122  -0.019  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       1.203 -18.827  -0.716  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       0.884 -21.301  -1.000  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.845 -18.367   1.887  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.168 -19.284   2.450  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       2.604 -20.481   1.074  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.205 -21.475   1.556  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -0.323 -20.020   0.230  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       0.666 -18.710  -1.682  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       2.295 -18.856  -0.922  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       0.981 -17.937  -0.090  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       0.301 -21.103  -1.925  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       0.504 -22.238  -0.539  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       1.947 -21.452  -1.284  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.452 -19.724   4.564  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.094 -20.492   5.587  1.00  0.00           C  
ATOM    744  C   LYS A  50       2.216 -21.093   6.630  1.00  0.00           C  
ATOM    745  O   LYS A  50       2.263 -22.300   6.865  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.184 -19.699   6.327  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.480 -19.439   5.557  1.00  0.00           C  
ATOM    748  CD  LYS A  50       5.586 -18.041   4.942  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.035 -17.594   4.742  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.128 -16.170   4.348  1.00  0.00           N  
ATOM    751  H   LYS A  50       2.901 -18.867   4.329  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.574 -21.324   5.092  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       3.772 -18.742   6.711  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       4.506 -20.282   7.216  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       6.302 -19.528   6.298  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.661 -20.226   4.794  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.026 -18.015   3.983  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.105 -17.331   5.649  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.594 -17.714   5.694  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       7.540 -18.205   3.962  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.994 -15.750   4.742  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       6.307 -15.621   4.670  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       7.184 -16.076   3.314  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.355 -20.288   7.277  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.527 -20.727   8.356  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.714 -21.429   7.923  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.380 -22.114   8.697  1.00  0.00           O  
ATOM    768  CB  TRP A  51       0.133 -19.545   9.257  1.00  0.00           C  
ATOM    769  CG  TRP A  51      -0.571 -18.378   8.605  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -1.900 -18.209   8.347  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       0.083 -17.166   8.187  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -2.123 -16.964   7.817  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -0.918 -16.315   7.702  1.00  0.00           C  
ATOM    774  CE3 TRP A  51       1.394 -16.777   8.205  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -0.607 -15.066   7.235  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51       1.693 -15.520   7.733  1.00  0.00           C  
ATOM    777  CH2 TRP A  51       0.712 -14.678   7.267  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.347 -19.315   7.058  1.00  0.00           H  
ATOM    779  HA  TRP A  51       1.085 -21.429   8.959  1.00  0.00           H  
ATOM    780  HB2 TRP A  51      -0.524 -19.922  10.070  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.064 -19.161   9.726  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -2.661 -18.956   8.523  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -2.956 -16.667   7.404  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       2.178 -17.417   8.581  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -1.372 -14.396   6.870  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51       2.718 -15.181   7.744  1.00  0.00           H  
ATOM    787  HH2 TRP A  51       0.988 -13.688   6.934  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.069 -21.272   6.635  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -2.176 -21.914   5.995  1.00  0.00           C  
ATOM    790  C   TRP A  52      -1.861 -23.328   5.647  1.00  0.00           C  
ATOM    791  O   TRP A  52      -2.706 -24.216   5.753  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -2.583 -21.187   4.703  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.812 -19.699   4.829  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.918 -18.692   4.605  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -4.061 -19.059   5.148  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.542 -17.475   4.676  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.853 -17.679   5.039  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -5.286 -19.559   5.502  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.866 -16.796   5.289  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -6.295 -18.660   5.756  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -6.091 -17.304   5.651  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.506 -20.650   6.095  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.008 -21.925   6.683  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -1.785 -21.320   3.941  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -3.514 -21.640   4.301  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.865 -18.839   4.411  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -2.086 -16.613   4.634  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -5.466 -20.620   5.594  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.721 -15.728   5.213  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -7.266 -19.027   6.051  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.908 -16.628   5.859  1.00  0.00           H  
ATOM    812  N   GLU A  53      -0.614 -23.590   5.220  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -0.101 -24.859   4.804  1.00  0.00           C  
ATOM    814  C   GLU A  53       0.357 -25.679   5.960  1.00  0.00           C  
ATOM    815  O   GLU A  53       1.471 -26.198   6.011  1.00  0.00           O  
ATOM    816  CB  GLU A  53       1.018 -24.586   3.785  1.00  0.00           C  
ATOM    817  CG  GLU A  53       1.591 -25.768   3.001  1.00  0.00           C  
ATOM    818  CD  GLU A  53       0.556 -26.571   2.226  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -0.150 -25.987   1.362  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       0.487 -27.812   2.437  1.00  0.00           O  
ATOM    821  H   GLU A  53       0.027 -22.830   5.136  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -0.896 -25.405   4.317  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       0.614 -23.865   3.043  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       1.850 -24.061   4.299  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       2.323 -25.383   2.259  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       2.141 -26.465   3.668  1.00  0.00           H  
ATOM    827  N   LEU A  54      -0.519 -25.876   6.962  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -0.244 -26.607   8.160  1.00  0.00           C  
ATOM    829  C   LEU A  54      -1.380 -27.559   8.502  1.00  0.00           C  
ATOM    830  O   LEU A  54      -1.240 -28.311   9.503  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -0.022 -25.657   9.350  1.00  0.00           C  
ATOM    832  CG  LEU A  54       1.216 -24.750   9.254  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       1.234 -23.765  10.436  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       2.535 -25.538   9.211  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -2.434 -27.579   7.810  1.00  0.00           O  
ATOM    836  H   LEU A  54      -1.438 -25.496   6.893  1.00  0.00           H  
ATOM    837  HA  LEU A  54       0.629 -27.230   8.027  1.00  0.00           H  
ATOM    838  HB2 LEU A  54      -0.921 -25.011   9.451  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       0.068 -26.247  10.286  1.00  0.00           H  
ATOM    840  HG  LEU A  54       1.137 -24.152   8.321  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       2.081 -23.054  10.342  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       1.313 -24.312  11.400  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       0.291 -23.177  10.445  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       3.399 -24.840   9.169  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       2.585 -26.179   8.304  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       2.634 -26.183  10.110  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       5.720  19.373   8.087  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.421  19.378   8.796  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.517  18.296   8.314  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.600  17.884   7.158  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.793  20.737   8.698  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.371  21.105   7.265  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.581  20.901   9.630  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.330  20.145   8.422  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.619  19.547   7.067  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.274  18.497   8.178  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.640  19.171   9.832  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.540  21.489   9.030  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.237  21.131   6.569  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.917  22.119   7.262  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.606  20.404   6.866  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.722  20.279   9.300  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       2.252  21.962   9.617  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.840  20.637  10.679  1.00  0.00           H  
ATOM     19  N   VAL A   2       2.606  17.773   9.154  1.00  0.00           N  
ATOM     20  CA  VAL A   2       1.541  16.920   8.725  1.00  0.00           C  
ATOM     21  C   VAL A   2       0.271  17.469   9.279  1.00  0.00           C  
ATOM     22  O   VAL A   2       0.207  17.884  10.434  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.769  15.477   9.064  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       1.860  15.230  10.579  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       0.699  14.585   8.411  1.00  0.00           C  
ATOM     26  H   VAL A   2       2.557  18.034  10.115  1.00  0.00           H  
ATOM     27  HA  VAL A   2       1.454  16.994   7.650  1.00  0.00           H  
ATOM     28  HB  VAL A   2       2.747  15.188   8.623  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       0.898  15.457  11.084  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       2.662  15.846  11.040  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       2.098  14.162  10.770  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       0.949  13.515   8.575  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       0.643  14.768   7.318  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -0.302  14.771   8.858  1.00  0.00           H  
ATOM     35  N   SER A   3      -0.790  17.559   8.457  1.00  0.00           N  
ATOM     36  CA  SER A   3      -2.041  18.117   8.866  1.00  0.00           C  
ATOM     37  C   SER A   3      -3.185  17.228   8.521  1.00  0.00           C  
ATOM     38  O   SER A   3      -4.006  16.901   9.377  1.00  0.00           O  
ATOM     39  CB  SER A   3      -2.249  19.521   8.273  1.00  0.00           C  
ATOM     40  OG  SER A   3      -3.320  20.206   8.906  1.00  0.00           O  
ATOM     41  H   SER A   3      -0.714  17.269   7.506  1.00  0.00           H  
ATOM     42  HA  SER A   3      -2.068  18.216   9.942  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -1.319  20.106   8.439  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -2.420  19.471   7.177  1.00  0.00           H  
ATOM     45  HG  SER A   3      -3.227  21.134   8.679  1.00  0.00           H  
ATOM     46  N   HIS A   4      -3.271  16.735   7.272  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -4.291  15.829   6.843  1.00  0.00           C  
ATOM     48  C   HIS A   4      -3.689  14.585   6.287  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.667  14.620   5.603  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -5.239  16.449   5.802  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -4.551  16.962   4.571  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -4.249  18.285   4.384  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -4.053  16.292   3.497  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -3.595  18.416   3.245  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -3.454  17.225   2.692  1.00  0.00           N  
ATOM     56  H   HIS A   4      -2.565  16.961   6.604  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -4.891  15.526   7.689  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -6.009  15.710   5.492  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -5.780  17.296   6.276  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -4.474  19.045   4.994  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -4.053  15.224   3.315  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -3.226  19.337   2.843  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -2.925  17.049   1.863  1.00  0.00           H  
ATOM     64  N   PHE A   5      -4.317  13.426   6.552  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.853  12.127   6.172  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.471  11.740   4.873  1.00  0.00           C  
ATOM     67  O   PHE A   5      -5.677  11.884   4.675  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -4.233  11.134   7.284  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.548   9.815   7.174  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -2.312   9.625   7.747  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.155   8.761   6.532  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -1.690   8.401   7.684  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.539   7.534   6.463  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -2.305   7.353   7.040  1.00  0.00           C  
ATOM     75  H   PHE A   5      -5.153  13.421   7.095  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.781  12.155   6.054  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -3.947  11.566   8.266  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -5.330  10.965   7.312  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -1.825  10.442   8.259  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.129   8.892   6.084  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -0.719   8.258   8.136  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -4.029   6.712   5.961  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -1.822   6.388   6.991  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.673  11.249   3.909  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.119  10.954   2.583  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.266   9.490   2.347  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.483   8.674   2.832  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -3.140  11.491   1.525  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -3.093  13.013   1.561  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -4.062  13.705   1.867  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -1.912  13.583   1.202  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.718  11.046   4.113  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.090  11.396   2.415  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -2.123  11.081   1.699  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -3.467  11.204   0.503  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -1.164  13.011   0.864  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -1.858  14.580   1.154  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.275   9.115   1.542  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.428   7.820   0.955  1.00  0.00           C  
ATOM    100  C   ASP A   7      -4.998   7.849  -0.471  1.00  0.00           C  
ATOM    101  O   ASP A   7      -4.553   8.873  -0.986  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.840   7.247   1.170  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -7.983   8.186   0.809  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -8.260   9.130   1.597  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -8.675   7.940  -0.214  1.00  0.00           O  
ATOM    106  H   ASP A   7      -5.944   9.791   1.240  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.745   7.136   1.435  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -6.980   6.295   0.614  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -6.957   7.007   2.248  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.078   6.705  -1.174  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -4.562   6.526  -2.495  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.487   7.143  -3.486  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.693   6.961  -3.325  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.349   5.020  -2.725  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -3.218   4.534  -4.061  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.486   5.898  -0.755  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -3.606   7.029  -2.522  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.930   4.610  -1.781  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -5.329   4.519  -2.869  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.084   7.921  -4.446  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -5.913   8.949  -5.005  1.00  0.00           C  
ATOM    122  C   PRO A   9      -6.932   8.486  -5.989  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.959   7.325  -6.394  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -4.920   9.893  -5.681  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -3.784   8.965  -6.138  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -3.728   7.965  -4.972  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -6.445   9.451  -4.210  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -5.337  10.493  -6.519  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -4.514  10.597  -4.922  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -4.086   8.434  -7.066  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -2.822   9.496  -6.300  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -3.424   6.966  -5.353  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -3.030   8.326  -4.187  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.812   9.417  -6.399  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -8.845   9.243  -7.373  1.00  0.00           C  
ATOM    136  C   LEU A  10      -8.341   9.007  -8.756  1.00  0.00           C  
ATOM    137  O   LEU A  10      -8.921   8.248  -9.530  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -9.728  10.502  -7.333  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -10.952  10.524  -8.263  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -11.937   9.379  -7.972  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -11.668  11.879  -8.137  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.803  10.305  -5.945  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -9.424   8.374  -7.095  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -10.094  10.628  -6.291  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -9.102  11.390  -7.562  1.00  0.00           H  
ATOM    146  HG  LEU A  10     -10.609  10.425  -9.314  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -12.282   9.426  -6.917  1.00  0.00           H  
ATOM    148 HD12 LEU A  10     -11.465   8.390  -8.147  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -12.826   9.462  -8.635  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -12.069  12.009  -7.108  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -12.513  11.939  -8.855  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.964  12.712  -8.347  1.00  0.00           H  
ATOM    153  N   SER A  11      -7.216   9.644  -9.127  1.00  0.00           N  
ATOM    154  CA  SER A  11      -6.533   9.437 -10.366  1.00  0.00           C  
ATOM    155  C   SER A  11      -5.611   8.268 -10.288  1.00  0.00           C  
ATOM    156  O   SER A  11      -5.415   7.693  -9.219  1.00  0.00           O  
ATOM    157  CB  SER A  11      -5.796  10.689 -10.870  1.00  0.00           C  
ATOM    158  OG  SER A  11      -4.745  11.109 -10.012  1.00  0.00           O  
ATOM    159  H   SER A  11      -6.752  10.228  -8.465  1.00  0.00           H  
ATOM    160  HA  SER A  11      -7.269   9.185 -11.115  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -5.384  10.519 -11.888  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -6.537  11.513 -10.950  1.00  0.00           H  
ATOM    163  HG  SER A  11      -4.143  11.596 -10.578  1.00  0.00           H  
ATOM    164  N   HIS A  12      -5.013   7.877 -11.428  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.211   6.716 -11.669  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.558   5.997 -10.541  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.668   6.524  -9.875  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -3.122   7.085 -12.691  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -2.285   5.950 -13.201  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -1.048   5.645 -12.698  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -2.541   5.053 -14.192  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -0.562   4.609 -13.357  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -1.446   4.234 -14.264  1.00  0.00           N  
ATOM    174  H   HIS A  12      -5.191   8.414 -12.248  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.868   5.997 -12.135  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -3.613   7.538 -13.578  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -2.458   7.868 -12.264  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -0.569   6.146 -11.977  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -3.405   4.973 -14.840  1.00  0.00           H  
ATOM    180  HE1 HIS A  12       0.387   4.148 -13.177  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -1.373   3.485 -14.922  1.00  0.00           H  
ATOM    182  N   ASP A  13      -3.979   4.745 -10.288  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -3.425   3.864  -9.306  1.00  0.00           C  
ATOM    184  C   ASP A  13      -3.118   2.542  -9.921  1.00  0.00           C  
ATOM    185  O   ASP A  13      -3.634   2.198 -10.984  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -4.331   3.751  -8.069  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -5.627   2.984  -8.284  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -6.278   3.144  -9.352  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -6.019   2.192  -7.386  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.739   4.352 -10.801  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -2.477   4.266  -8.982  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.783   3.261  -7.237  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -4.606   4.775  -7.733  1.00  0.00           H  
ATOM    194  N   GLY A  14      -2.268   1.721  -9.279  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.112   0.343  -9.625  1.00  0.00           C  
ATOM    196  C   GLY A  14      -0.704  -0.114  -9.796  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.443  -1.030 -10.575  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.811   2.031  -8.449  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -2.524  -0.229  -8.806  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.607   0.124 -10.560  1.00  0.00           H  
ATOM    201  N   TYR A  15       0.245   0.466  -9.039  1.00  0.00           N  
ATOM    202  CA  TYR A  15       1.592  -0.002  -8.934  1.00  0.00           C  
ATOM    203  C   TYR A  15       1.638  -1.161  -7.999  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.243  -2.191  -8.296  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.520   1.133  -8.466  1.00  0.00           C  
ATOM    206  CG  TYR A  15       3.918   0.700  -8.191  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       4.683   0.121  -9.177  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       4.441   0.818  -6.924  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       5.941  -0.357  -8.896  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       5.695   0.339  -6.633  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       6.444  -0.255  -7.620  1.00  0.00           C  
ATOM    212  OH  TYR A  15       7.725  -0.774  -7.331  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.002   1.217  -8.431  1.00  0.00           H  
ATOM    214  HA  TYR A  15       1.918  -0.356  -9.900  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.560   1.922  -9.247  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       2.104   1.600  -7.548  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       4.290   0.021 -10.177  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       3.850   1.276  -6.144  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       6.527  -0.827  -9.670  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.084   0.432  -5.629  1.00  0.00           H  
ATOM    221  HH  TYR A  15       7.822  -0.819  -6.376  1.00  0.00           H  
ATOM    222  N   CYS A  16       0.984  -1.031  -6.831  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.085  -1.954  -5.744  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.074  -3.042  -5.866  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.126  -2.788  -5.954  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.862  -1.250  -4.395  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.693   0.362  -4.292  1.00  0.00           S  
ATOM    228  H   CYS A  16       0.467  -0.198  -6.648  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.070  -2.399  -5.750  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -0.222  -1.050  -4.257  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       1.191  -1.910  -3.565  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.514  -4.312  -5.873  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -0.354  -5.432  -6.078  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.074  -5.787  -4.822  1.00  0.00           C  
ATOM    235  O   LEU A  17      -0.700  -5.390  -3.720  1.00  0.00           O  
ATOM    236  CB  LEU A  17       0.401  -6.655  -6.626  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.816  -6.616  -8.108  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.383  -6.503  -9.065  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       1.857  -5.536  -8.444  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.479  -4.534  -5.760  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.114  -5.156  -6.793  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       1.310  -6.797  -6.005  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -0.224  -7.565  -6.505  1.00  0.00           H  
ATOM    244  HG  LEU A  17       1.297  -7.595  -8.316  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.037  -6.602 -10.116  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -0.885  -5.517  -8.961  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.124  -7.305  -8.863  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       1.388  -4.530  -8.424  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.269  -5.702  -9.463  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.694  -5.551  -7.713  1.00  0.00           H  
ATOM    251  N   HIS A  18      -2.193  -6.521  -4.958  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -3.175  -6.782  -3.953  1.00  0.00           C  
ATOM    253  C   HIS A  18      -3.685  -5.567  -3.257  1.00  0.00           C  
ATOM    254  O   HIS A  18      -3.714  -5.506  -2.029  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -2.728  -7.853  -2.944  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -2.364  -9.122  -3.656  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -3.300 -10.029  -4.078  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -1.159  -9.558  -4.114  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -2.692 -10.987  -4.752  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -1.399 -10.725  -4.788  1.00  0.00           N  
ATOM    261  H   HIS A  18      -2.383  -6.949  -5.839  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.030  -7.182  -4.478  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.835  -7.498  -2.385  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -3.533  -8.072  -2.210  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.287  -9.966  -3.933  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.176  -9.122  -3.981  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.167 -11.840  -5.190  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -0.708 -11.327  -5.189  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.078  -4.557  -4.054  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -4.600  -3.280  -3.678  1.00  0.00           C  
ATOM    271  C   ASP A  19      -3.943  -2.625  -2.511  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.506  -2.492  -1.425  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.133  -3.371  -3.592  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.819  -2.023  -3.760  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.416  -1.241  -4.661  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.820  -1.762  -3.038  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.033  -4.707  -5.039  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.358  -2.645  -4.517  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.495  -4.011  -4.423  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.449  -3.839  -2.635  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.683  -2.196  -2.699  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.911  -1.569  -1.671  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.268  -0.132  -1.506  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.499   0.592  -2.472  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.249  -2.336  -3.586  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.097  -2.075  -0.734  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.873  -1.606  -1.966  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.332   0.350  -0.252  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.756   1.678   0.070  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.617   2.630  -0.059  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.706   2.661   0.767  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.387   1.790   1.426  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -4.038   3.177   1.578  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.460   0.700   1.589  1.00  0.00           C  
ATOM    295  H   VAL A  21      -2.066  -0.230   0.515  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.514   1.963  -0.644  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.628   1.650   2.224  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -4.805   3.334   0.791  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -3.287   3.993   1.511  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -4.538   3.254   2.566  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -4.997   0.838   2.551  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.016  -0.318   1.595  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -5.203   0.756   0.766  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.609   3.438  -1.134  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.589   4.411  -1.372  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.846   5.696  -0.663  1.00  0.00           C  
ATOM    307  O   CYS A  22      -1.986   6.063  -0.382  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.335   4.624  -2.875  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -1.533   5.632  -3.795  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.325   3.369  -1.826  1.00  0.00           H  
ATOM    311  HA  CYS A  22       0.337   4.028  -0.969  1.00  0.00           H  
ATOM    312  HB2 CYS A  22       0.658   5.109  -2.989  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.251   3.627  -3.357  1.00  0.00           H  
ATOM    314  N   MET A  23       0.226   6.429  -0.312  1.00  0.00           N  
ATOM    315  CA  MET A  23       0.104   7.707   0.318  1.00  0.00           C  
ATOM    316  C   MET A  23       1.294   8.567   0.068  1.00  0.00           C  
ATOM    317  O   MET A  23       2.391   8.351   0.581  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.197   7.600   1.822  1.00  0.00           C  
ATOM    319  CG  MET A  23       0.526   6.465   2.550  1.00  0.00           C  
ATOM    320  SD  MET A  23       0.254   6.457   4.347  1.00  0.00           S  
ATOM    321  CE  MET A  23       1.127   4.885   4.602  1.00  0.00           C  
ATOM    322  H   MET A  23       1.149   6.070  -0.432  1.00  0.00           H  
ATOM    323  HA  MET A  23      -0.725   8.225  -0.141  1.00  0.00           H  
ATOM    324  HB2 MET A  23       0.002   8.570   2.326  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.287   7.411   1.925  1.00  0.00           H  
ATOM    326  HG2 MET A  23       0.184   5.495   2.131  1.00  0.00           H  
ATOM    327  HG3 MET A  23       1.615   6.538   2.342  1.00  0.00           H  
ATOM    328  HE1 MET A  23       0.623   4.057   4.061  1.00  0.00           H  
ATOM    329  HE2 MET A  23       1.155   4.622   5.682  1.00  0.00           H  
ATOM    330  HE3 MET A  23       2.175   4.948   4.240  1.00  0.00           H  
ATOM    331  N   TYR A  24       1.094   9.616  -0.750  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.971  10.731  -0.936  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.566  11.829  -0.015  1.00  0.00           C  
ATOM    334  O   TYR A  24       0.394  12.189   0.080  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.880  11.214  -2.394  1.00  0.00           C  
ATOM    336  CG  TYR A  24       2.606  12.470  -2.730  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       3.901  12.719  -2.343  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       1.935  13.403  -3.486  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       4.516  13.897  -2.699  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       2.548  14.580  -3.846  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       3.840  14.829  -3.450  1.00  0.00           C  
ATOM    342  OH  TYR A  24       4.446  16.054  -3.806  1.00  0.00           O  
ATOM    343  H   TYR A  24       0.244   9.672  -1.269  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.985  10.442  -0.700  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       2.280  10.439  -3.082  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       0.815  11.387  -2.659  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       4.451  11.984  -1.774  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       0.922  13.216  -3.809  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       5.537  14.063  -2.388  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       1.992  15.285  -4.447  1.00  0.00           H  
ATOM    351  HH  TYR A  24       5.241  16.148  -3.277  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.531  12.421   0.713  1.00  0.00           N  
ATOM    353  CA  ILE A  25       2.303  13.559   1.548  1.00  0.00           C  
ATOM    354  C   ILE A  25       3.215  14.644   1.090  1.00  0.00           C  
ATOM    355  O   ILE A  25       4.417  14.619   1.349  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.523  13.253   3.001  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.708  12.040   3.478  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       2.103  14.501   3.796  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.468  10.716   3.410  1.00  0.00           C  
ATOM    360  H   ILE A  25       3.478  12.110   0.729  1.00  0.00           H  
ATOM    361  HA  ILE A  25       1.289  13.911   1.429  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.593  13.040   3.203  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.420  12.215   4.537  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       0.763  11.973   2.898  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       1.050  14.762   3.552  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       2.762  15.359   3.541  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.186  14.305   4.885  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.344  10.725   4.093  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.844  10.523   2.382  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.812   9.863   3.685  1.00  0.00           H  
ATOM    371  N   GLU A  26       2.677  15.661   0.392  1.00  0.00           N  
ATOM    372  CA  GLU A  26       3.393  16.756  -0.186  1.00  0.00           C  
ATOM    373  C   GLU A  26       4.286  17.510   0.739  1.00  0.00           C  
ATOM    374  O   GLU A  26       5.417  17.852   0.400  1.00  0.00           O  
ATOM    375  CB  GLU A  26       2.431  17.732  -0.883  1.00  0.00           C  
ATOM    376  CG  GLU A  26       1.431  18.429   0.042  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.464  19.338  -0.704  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       0.874  20.444  -1.145  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -0.735  18.960  -0.804  1.00  0.00           O  
ATOM    380  H   GLU A  26       1.714  15.614   0.136  1.00  0.00           H  
ATOM    381  HA  GLU A  26       4.041  16.326  -0.936  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       3.019  18.503  -1.425  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       1.874  17.160  -1.654  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       0.833  17.674   0.596  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       1.948  19.073   0.785  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.813  17.760   1.973  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.486  18.486   3.005  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.733  17.816   3.468  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.767  18.450   3.674  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.519  18.649   4.189  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.879  17.480   2.184  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.765  19.455   2.616  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.259  17.666   4.635  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.582  19.149   3.863  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.977  19.268   4.990  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.685  16.478   3.602  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.755  15.692   4.134  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.710  15.302   3.058  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.875  15.018   3.330  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.203  14.402   4.766  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.184  14.612   5.898  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       4.742  13.258   6.476  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       5.725  15.514   7.021  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.843  15.996   3.373  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.279  16.270   4.879  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.715  13.782   3.983  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.045  13.809   5.182  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.283  15.114   5.484  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       3.983  13.408   7.273  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       5.613  12.730   6.924  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.302  12.616   5.684  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       5.005  15.547   7.864  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       5.856  16.551   6.647  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.699  15.132   7.399  1.00  0.00           H  
ATOM    415  N   ASP A  29       7.227  15.284   1.802  1.00  0.00           N  
ATOM    416  CA  ASP A  29       7.969  15.129   0.589  1.00  0.00           C  
ATOM    417  C   ASP A  29       8.412  13.727   0.351  1.00  0.00           C  
ATOM    418  O   ASP A  29       9.381  13.453  -0.355  1.00  0.00           O  
ATOM    419  CB  ASP A  29       9.039  16.228   0.485  1.00  0.00           C  
ATOM    420  CG  ASP A  29       9.626  16.424  -0.906  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       8.855  16.500  -1.899  1.00  0.00           O  
ATOM    422  OD2 ASP A  29      10.875  16.556  -1.007  1.00  0.00           O  
ATOM    423  H   ASP A  29       6.254  15.457   1.675  1.00  0.00           H  
ATOM    424  HA  ASP A  29       7.249  15.318  -0.193  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       8.575  17.196   0.773  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       9.868  16.035   1.198  1.00  0.00           H  
ATOM    427  N   LYS A  30       7.666  12.761   0.914  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.914  11.358   0.793  1.00  0.00           C  
ATOM    429  C   LYS A  30       6.694  10.598   0.401  1.00  0.00           C  
ATOM    430  O   LYS A  30       5.562  11.050   0.566  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.591  10.832   2.071  1.00  0.00           C  
ATOM    432  CG  LYS A  30       7.777  10.833   3.367  1.00  0.00           C  
ATOM    433  CD  LYS A  30       6.843   9.629   3.506  1.00  0.00           C  
ATOM    434  CE  LYS A  30       6.355   9.360   4.931  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       7.407   8.714   5.745  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.891  13.003   1.494  1.00  0.00           H  
ATOM    437  HA  LYS A  30       8.621  11.178  -0.003  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       9.008   9.819   1.893  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       9.449  11.518   2.239  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.513  10.810   4.198  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       7.212  11.783   3.467  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       5.959   9.821   2.861  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.345   8.732   3.087  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       6.059  10.309   5.429  1.00  0.00           H  
ATOM    445  HE3 LYS A  30       5.479   8.677   4.919  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30       7.543   7.725   5.450  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       7.170   8.719   6.758  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       8.321   9.202   5.655  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.911   9.390  -0.151  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.891   8.479  -0.570  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.927   7.261   0.286  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.949   6.945   0.894  1.00  0.00           O  
ATOM    453  CB  TYR A  31       6.147   7.976  -2.000  1.00  0.00           C  
ATOM    454  CG  TYR A  31       6.079   9.083  -2.996  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       4.884   9.384  -3.605  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       7.210   9.785  -3.338  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       4.816  10.395  -4.536  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       7.145  10.806  -4.257  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       5.944  11.116  -4.850  1.00  0.00           C  
ATOM    460  OH  TYR A  31       5.867  12.183  -5.768  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.845   9.075  -0.300  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.912   8.929  -0.485  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       7.160   7.525  -2.072  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       5.410   7.203  -2.303  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       4.009   8.808  -3.342  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       8.150   9.525  -2.874  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       3.873  10.637  -5.002  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       8.042  11.351  -4.511  1.00  0.00           H  
ATOM    469  HH  TYR A  31       6.707  12.650  -5.743  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.824   6.492   0.334  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.928   5.090   0.591  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.723   4.380   0.078  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.691   4.997  -0.186  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.105   4.752   2.081  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.944   6.819  -0.003  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.763   4.731   0.007  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.274   3.664   2.225  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.212   5.051   2.671  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.990   5.280   2.497  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.811   3.047  -0.084  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.694   2.203  -0.376  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.621   1.101   0.623  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.583   0.360   0.820  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.792   1.616  -1.795  1.00  0.00           C  
ATOM    485  SG  CYS A  33       1.198   1.038  -2.443  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.684   2.585   0.052  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.779   2.769  -0.281  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       3.150   2.425  -2.467  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.558   0.812  -1.837  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.480   0.936   1.316  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.322  -0.053   2.336  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.686  -1.274   1.769  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.268  -1.176   0.999  1.00  0.00           O  
ATOM    494  CB  ASN A  34       0.433   0.569   3.427  1.00  0.00           C  
ATOM    495  CG  ASN A  34       0.631  -0.092   4.784  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       1.520   0.292   5.542  1.00  0.00           O  
ATOM    497  ND2 ASN A  34      -0.233  -1.086   5.122  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.689   1.516   1.138  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.287  -0.321   2.741  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       0.734   1.630   3.558  1.00  0.00           H  
ATOM    501  HB3 ASN A  34      -0.640   0.560   3.139  1.00  0.00           H  
ATOM    502 HD21 ASN A  34      -0.955  -1.377   4.494  1.00  0.00           H  
ATOM    503 HD22 ASN A  34      -0.156  -1.511   6.024  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.146  -2.489   2.122  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.649  -3.693   1.531  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.227  -4.466   2.456  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.303  -4.220   3.659  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.780  -4.629   1.075  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.808  -3.902  -0.233  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.895  -2.607   2.768  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.049  -3.469   0.661  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.422  -4.894   1.942  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.355  -5.573   0.673  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.936  -5.470   1.912  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -1.657  -6.445   2.670  1.00  0.00           C  
ATOM    516  C   VAL A  36      -0.704  -7.462   3.196  1.00  0.00           C  
ATOM    517  O   VAL A  36       0.328  -7.757   2.597  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -2.743  -7.113   1.878  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.628  -8.036   2.733  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -3.642  -6.044   1.235  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.941  -5.588   0.921  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -2.117  -5.944   3.509  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.272  -7.735   1.089  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.024  -7.492   3.616  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.073  -8.935   3.077  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.492  -8.392   2.132  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -4.102  -5.402   2.016  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.458  -6.529   0.659  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.087  -5.385   0.533  1.00  0.00           H  
ATOM    530  N   VAL A  37      -1.007  -8.030   4.377  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -0.177  -8.937   5.107  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.129 -10.297   4.499  1.00  0.00           C  
ATOM    533  O   VAL A  37      -1.131 -10.856   4.054  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.547  -8.953   6.561  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -1.962  -9.511   6.793  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       0.498  -9.705   7.402  1.00  0.00           C  
ATOM    537  H   VAL A  37      -1.884  -7.781   4.781  1.00  0.00           H  
ATOM    538  HA  VAL A  37       0.826  -8.540   5.056  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.546  -7.898   6.910  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -2.026 -10.579   6.497  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -2.726  -8.938   6.225  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -2.215  -9.445   7.873  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       0.259  -9.600   8.482  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       1.515  -9.293   7.232  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       0.505 -10.790   7.162  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.078 -10.885   4.427  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.320 -12.181   3.872  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.521 -12.172   2.395  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.390 -13.205   1.740  1.00  0.00           O  
ATOM    550  H   GLY A  38       1.878 -10.430   4.809  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.231 -12.555   4.315  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.473 -12.818   4.081  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.890 -11.008   1.833  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.147 -10.797   0.441  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.536 -10.275   0.313  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.947  -9.359   1.024  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.153  -9.830  -0.225  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.167 -10.500  -0.399  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.407 -11.251  -1.526  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.146 -10.406   0.562  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.601 -11.914  -1.684  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -2.340 -11.071   0.412  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.562 -11.844  -0.703  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.752 -12.590  -0.833  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.024 -10.212   2.419  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.127 -11.744  -0.075  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.018  -8.915   0.390  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.512  -9.526  -1.232  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       0.354 -11.335  -2.287  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -0.960  -9.828   1.455  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -1.764 -12.526  -2.559  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.090 -10.992   1.185  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -4.278 -12.436  -0.045  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.328 -10.892  -0.584  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.751 -10.782  -0.667  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.170 -10.372  -2.037  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.391 -10.336  -2.988  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.433 -12.057  -0.264  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.890 -13.265  -1.045  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.255 -12.234   1.254  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.634 -14.565  -0.744  1.00  0.00           C  
ATOM    582  H   ILE A  40       3.914 -11.536  -1.222  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.084  -9.993  -0.008  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.526 -11.985  -0.446  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.818 -13.401  -0.790  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.952 -13.057  -2.135  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.611 -11.334   1.798  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.840 -13.105   1.619  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       5.189 -12.402   1.516  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.305 -15.374  -1.430  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.431 -14.903   0.295  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.732 -14.428  -0.839  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.453  -9.997  -2.182  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.973  -9.309  -3.323  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.009  -7.851  -3.017  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.364  -7.383  -2.080  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.073 -10.088  -1.406  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.989  -9.639  -3.473  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.343  -9.472  -4.185  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.756  -7.057  -3.804  1.00  0.00           N  
ATOM    601  CA  GLU A  42       8.959  -5.660  -3.572  1.00  0.00           C  
ATOM    602  C   GLU A  42       7.698  -4.867  -3.575  1.00  0.00           C  
ATOM    603  O   GLU A  42       7.390  -4.120  -2.647  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.912  -5.099  -4.642  1.00  0.00           C  
ATOM    605  CG  GLU A  42      11.331  -5.667  -4.586  1.00  0.00           C  
ATOM    606  CD  GLU A  42      12.063  -5.302  -3.302  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      12.103  -4.092  -2.954  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.611  -6.216  -2.630  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.284  -7.436  -4.560  1.00  0.00           H  
ATOM    610  HA  GLU A  42       9.402  -5.536  -2.595  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.502  -5.315  -5.652  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       9.975  -3.994  -4.553  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      11.316  -6.773  -4.693  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      11.915  -5.253  -5.435  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.888  -5.057  -4.631  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.593  -4.474  -4.802  1.00  0.00           C  
ATOM    617  C   ARG A  43       4.493  -5.424  -4.475  1.00  0.00           C  
ATOM    618  O   ARG A  43       3.381  -5.303  -4.988  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.465  -3.943  -6.239  1.00  0.00           C  
ATOM    620  CG  ARG A  43       5.944  -4.901  -7.331  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.274  -4.481  -7.962  1.00  0.00           C  
ATOM    622  NE  ARG A  43       7.543  -5.402  -9.103  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       8.178  -4.976 -10.233  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       8.881  -3.807 -10.264  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       8.107  -5.725 -11.372  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.207  -5.639  -5.376  1.00  0.00           H  
ATOM    627  HA  ARG A  43       5.474  -3.639  -4.128  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.418  -3.634  -6.447  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.065  -3.011  -6.311  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.019  -5.938  -6.938  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.175  -4.907  -8.134  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       7.189  -3.434  -8.324  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       8.113  -4.542  -7.238  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.074  -6.283  -9.161  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       9.176  -3.395  -9.403  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       9.243  -3.461 -11.131  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       7.848  -6.689 -11.319  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       8.616  -5.434 -12.182  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.753  -6.389  -3.575  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.784  -7.218  -2.928  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.934  -8.065  -3.810  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.722  -8.180  -3.639  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.931  -6.395  -1.948  1.00  0.00           C  
ATOM    644  SG  CYS A  44       3.971  -5.472  -0.779  1.00  0.00           S  
ATOM    645  H   CYS A  44       5.665  -6.434  -3.174  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.352  -7.918  -2.332  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       2.300  -5.686  -2.526  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.247  -7.060  -1.379  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.554  -8.721  -4.809  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.873  -9.431  -5.847  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.318 -10.766  -5.486  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.199 -11.093  -5.877  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.781  -9.584  -7.078  1.00  0.00           C  
ATOM    654  CG  GLN A  45       4.401  -8.257  -7.519  1.00  0.00           C  
ATOM    655  CD  GLN A  45       5.131  -8.326  -8.852  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       6.307  -7.977  -8.944  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.404  -8.734  -9.926  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.542  -8.632  -4.907  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.024  -8.837  -6.150  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.596 -10.309  -6.862  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.172  -9.999  -7.910  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       3.607  -7.484  -7.602  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       5.135  -7.911  -6.759  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       3.456  -9.031  -9.811  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       4.820  -8.684 -10.833  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.084 -11.600  -4.759  1.00  0.00           N  
ATOM    667  CA  TYR A  46       2.789 -12.985  -4.558  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.457 -13.203  -3.122  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.867 -12.409  -2.277  1.00  0.00           O  
ATOM    670  CB  TYR A  46       3.988 -13.881  -4.914  1.00  0.00           C  
ATOM    671  CG  TYR A  46       4.669 -13.428  -6.159  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       4.082 -13.594  -7.392  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       5.885 -12.792  -6.079  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       4.696 -13.122  -8.527  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       6.504 -12.314  -7.210  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       5.908 -12.479  -8.438  1.00  0.00           C  
ATOM    677  OH  TYR A  46       6.527 -11.980  -9.604  1.00  0.00           O  
ATOM    678  H   TYR A  46       3.928 -11.263  -4.348  1.00  0.00           H  
ATOM    679  HA  TYR A  46       1.933 -13.274  -5.149  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       4.743 -13.870  -4.098  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       3.658 -14.931  -5.058  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       3.121 -14.080  -7.466  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.350 -12.644  -5.115  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       4.214 -13.250  -9.485  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       7.451 -11.802  -7.113  1.00  0.00           H  
ATOM    686  HH  TYR A  46       5.965 -12.211 -10.348  1.00  0.00           H  
ATOM    687  N   ARG A  47       1.743 -14.276  -2.739  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.520 -14.583  -1.361  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.421 -15.649  -0.839  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.823 -16.574  -1.542  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.065 -14.942  -1.011  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.738 -15.652  -2.103  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.174 -15.948  -1.668  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.912 -16.365  -2.893  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -3.700 -15.534  -3.636  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -4.051 -14.272  -3.252  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -4.173 -16.002  -4.830  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.366 -14.894  -3.424  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.740 -13.718  -0.753  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       0.013 -15.527  -0.069  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.457 -13.988  -0.784  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.768 -14.994  -2.998  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -0.235 -16.600  -2.391  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.201 -16.778  -0.929  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.645 -15.053  -1.207  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.746 -17.254  -3.318  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -3.784 -13.906  -2.361  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -4.533 -13.704  -3.918  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -3.939 -16.944  -5.072  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -4.939 -15.528  -5.263  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.734 -15.568   0.466  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.310 -16.646   1.207  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.192 -17.411   1.829  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.439 -16.893   2.651  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.300 -16.147   2.273  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.143 -17.312   2.772  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.105 -17.707   2.063  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.842 -17.872   3.861  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.436 -14.787   1.010  1.00  0.00           H  
ATOM    720  HA  ASP A  48       3.843 -17.298   0.531  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.987 -15.393   1.834  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.772 -15.678   3.132  1.00  0.00           H  
ATOM    723  N   LEU A  49       1.999 -18.678   1.418  1.00  0.00           N  
ATOM    724  CA  LEU A  49       0.913 -19.489   1.872  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.247 -20.279   3.091  1.00  0.00           C  
ATOM    726  O   LEU A  49       0.397 -20.915   3.711  1.00  0.00           O  
ATOM    727  CB  LEU A  49       0.468 -20.405   0.719  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -1.014 -20.816   0.748  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -1.953 -19.637   0.443  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -1.270 -21.962  -0.245  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.557 -19.049   0.681  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.086 -18.842   2.129  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       0.634 -19.870  -0.240  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.109 -21.313   0.691  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -1.259 -21.197   1.762  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -1.839 -18.825   1.192  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -3.011 -19.978   0.457  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -1.732 -19.226  -0.566  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -1.020 -21.644  -1.280  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -2.338 -22.268  -0.215  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -0.646 -22.843   0.016  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.527 -20.284   3.504  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.103 -21.273   4.361  1.00  0.00           C  
ATOM    744  C   LYS A  50       2.819 -21.066   5.809  1.00  0.00           C  
ATOM    745  O   LYS A  50       2.831 -22.012   6.594  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.624 -21.342   4.136  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.090 -21.900   2.791  1.00  0.00           C  
ATOM    748  CD  LYS A  50       4.905 -20.947   1.608  1.00  0.00           C  
ATOM    749  CE  LYS A  50       6.120 -20.831   0.685  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.202 -20.050   1.325  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.178 -19.645   3.101  1.00  0.00           H  
ATOM    752  HA  LYS A  50       2.684 -22.235   4.108  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       5.064 -20.329   4.244  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       5.086 -21.993   4.910  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       6.173 -22.128   2.897  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       4.589 -22.870   2.583  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       4.036 -21.294   1.010  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       4.663 -19.927   1.977  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       6.512 -21.842   0.445  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       5.828 -20.298  -0.246  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.687 -20.630   2.040  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       6.818 -19.182   1.750  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       7.910 -19.783   0.612  1.00  0.00           H  
ATOM    764  N   TRP A  51       2.517 -19.829   6.240  1.00  0.00           N  
ATOM    765  CA  TRP A  51       2.206 -19.507   7.598  1.00  0.00           C  
ATOM    766  C   TRP A  51       0.806 -19.822   7.996  1.00  0.00           C  
ATOM    767  O   TRP A  51       0.475 -19.980   9.171  1.00  0.00           O  
ATOM    768  CB  TRP A  51       2.497 -18.023   7.877  1.00  0.00           C  
ATOM    769  CG  TRP A  51       1.750 -17.011   7.042  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       2.036 -16.559   5.787  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       0.550 -16.329   7.452  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       1.078 -15.671   5.373  1.00  0.00           N  
ATOM    773  CE2 TRP A  51       0.168 -15.502   6.390  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -0.185 -16.382   8.605  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -0.956 -14.726   6.479  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -1.310 -15.595   8.684  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -1.689 -14.784   7.641  1.00  0.00           C  
ATOM    778  H   TRP A  51       2.571 -19.063   5.603  1.00  0.00           H  
ATOM    779  HA  TRP A  51       2.846 -20.090   8.242  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       2.302 -17.814   8.952  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       3.582 -17.863   7.696  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       2.880 -16.878   5.194  1.00  0.00           H  
ATOM    783  HE1 TRP A  51       0.910 -15.458   4.435  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       0.089 -17.016   9.435  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -1.266 -14.098   5.657  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -1.905 -15.610   9.585  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -2.581 -14.182   7.731  1.00  0.00           H  
ATOM    788  N   TRP A  52      -0.094 -19.942   7.004  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -1.479 -20.253   7.181  1.00  0.00           C  
ATOM    790  C   TRP A  52      -1.718 -21.636   7.682  1.00  0.00           C  
ATOM    791  O   TRP A  52      -2.577 -21.861   8.532  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -2.268 -20.054   5.876  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.289 -18.662   5.293  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.366 -18.048   4.495  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.408 -17.758   5.367  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.860 -16.862   4.016  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.103 -16.652   4.564  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.602 -17.831   6.030  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.990 -15.620   4.421  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.488 -16.791   5.875  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.190 -15.704   5.086  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.226 -19.742   6.081  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.870 -19.584   7.933  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -1.851 -20.728   5.096  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -3.325 -20.354   6.039  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.368 -18.416   4.312  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.385 -16.200   3.480  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.856 -18.668   6.662  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -3.763 -14.764   3.801  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.435 -16.826   6.392  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -5.910 -14.905   4.989  1.00  0.00           H  
ATOM    812  N   GLU A  53      -0.966 -22.631   7.178  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -1.055 -24.000   7.582  1.00  0.00           C  
ATOM    814  C   GLU A  53       0.074 -24.383   8.477  1.00  0.00           C  
ATOM    815  O   GLU A  53       0.951 -25.172   8.130  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.161 -24.954   6.381  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -1.690 -26.345   6.737  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -1.765 -27.311   5.564  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -1.262 -27.007   4.448  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -2.348 -28.412   5.752  1.00  0.00           O  
ATOM    821  H   GLU A  53      -0.263 -22.408   6.507  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -1.957 -24.141   8.158  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -1.869 -24.502   5.654  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -0.178 -25.024   5.869  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -1.052 -26.819   7.514  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -2.714 -26.250   7.155  1.00  0.00           H  
ATOM    827  N   LEU A  54       0.068 -23.829   9.702  1.00  0.00           N  
ATOM    828  CA  LEU A  54       0.909 -24.238  10.783  1.00  0.00           C  
ATOM    829  C   LEU A  54       0.074 -24.917  11.859  1.00  0.00           C  
ATOM    830  O   LEU A  54      -1.177 -24.775  11.879  1.00  0.00           O  
ATOM    831  CB  LEU A  54       1.637 -23.042  11.420  1.00  0.00           C  
ATOM    832  CG  LEU A  54       2.681 -22.364  10.517  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       3.152 -21.039  11.142  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       3.894 -23.272  10.251  1.00  0.00           C  
ATOM    835  OXT LEU A  54       0.663 -25.605  12.736  1.00  0.00           O  
ATOM    836  H   LEU A  54      -0.623 -23.150   9.938  1.00  0.00           H  
ATOM    837  HA  LEU A  54       1.632 -24.966  10.444  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       0.877 -22.287  11.716  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       2.157 -23.374  12.344  1.00  0.00           H  
ATOM    840  HG  LEU A  54       2.201 -22.127   9.544  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       2.289 -20.357  11.297  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       3.884 -20.536  10.475  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       3.639 -21.226  12.123  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       4.383 -23.551  11.210  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       4.637 -22.741   9.620  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       3.585 -24.200   9.726  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       7.379  17.180   6.695  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.578  16.813   7.885  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.158  16.582   7.498  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.638  17.258   6.612  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.698  17.886   8.927  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.843  17.598  10.172  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.163  18.032   9.372  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.406  16.435   5.971  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.364  17.397   6.954  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.985  18.046   6.277  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.970  15.886   8.277  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.370  18.860   8.505  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.043  18.365  10.950  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.093  16.607  10.608  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.755  17.632   9.948  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.235  18.783  10.187  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.830  18.374   8.553  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.552  17.071   9.772  1.00  0.00           H  
ATOM     19  N   VAL A   2       4.466  15.601   8.103  1.00  0.00           N  
ATOM     20  CA  VAL A   2       3.107  15.276   7.802  1.00  0.00           C  
ATOM     21  C   VAL A   2       2.162  15.783   8.836  1.00  0.00           C  
ATOM     22  O   VAL A   2       2.260  15.493  10.027  1.00  0.00           O  
ATOM     23  CB  VAL A   2       2.944  13.809   7.529  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       3.478  12.934   8.675  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.486  13.456   7.190  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.867  15.021   8.808  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.835  15.767   6.879  1.00  0.00           H  
ATOM     28  HB  VAL A   2       3.557  13.572   6.634  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       2.908  13.104   9.614  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       4.557  13.114   8.870  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       3.370  11.862   8.404  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       1.422  12.400   6.852  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       1.090  14.100   6.375  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       0.828  13.556   8.080  1.00  0.00           H  
ATOM     35  N   SER A   3       1.174  16.601   8.428  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.082  16.996   9.262  1.00  0.00           C  
ATOM     37  C   SER A   3      -1.094  16.100   9.073  1.00  0.00           C  
ATOM     38  O   SER A   3      -1.607  15.518  10.028  1.00  0.00           O  
ATOM     39  CB  SER A   3      -0.338  18.445   8.964  1.00  0.00           C  
ATOM     40  OG  SER A   3      -0.589  18.651   7.581  1.00  0.00           O  
ATOM     41  H   SER A   3       1.165  16.998   7.514  1.00  0.00           H  
ATOM     42  HA  SER A   3       0.354  16.939  10.306  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -1.231  18.724   9.563  1.00  0.00           H  
ATOM     44  HB3 SER A   3       0.491  19.117   9.273  1.00  0.00           H  
ATOM     45  HG  SER A   3      -0.846  19.570   7.474  1.00  0.00           H  
ATOM     46  N   HIS A   4      -1.537  15.909   7.819  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.711  15.172   7.465  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.371  14.023   6.579  1.00  0.00           C  
ATOM     49  O   HIS A   4      -1.622  14.165   5.614  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.699  16.070   6.703  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -4.148  17.265   7.492  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.182  17.203   8.389  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -3.696  18.547   7.507  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -5.351  18.393   8.935  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -4.463  19.222   8.419  1.00  0.00           N  
ATOM     56  H   HIS A   4      -1.073  16.399   7.084  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.187  14.780   8.352  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -3.225  16.450   5.774  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.604  15.495   6.410  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -5.780  16.410   8.508  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -2.909  19.000   6.917  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -6.077  18.650   9.677  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -4.412  20.193   8.655  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.941  12.836   6.856  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.790  11.666   6.047  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.030  11.488   5.238  1.00  0.00           C  
ATOM     67  O   PHE A   5      -5.129  11.463   5.788  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -2.616  10.390   6.887  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -1.276  10.337   7.538  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -1.067  10.921   8.766  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -0.247   9.648   6.943  1.00  0.00           C  
ATOM     72  CE1 PHE A   5       0.149  10.810   9.397  1.00  0.00           C  
ATOM     73  CE2 PHE A   5       0.971   9.526   7.568  1.00  0.00           C  
ATOM     74  CZ  PHE A   5       1.167  10.104   8.800  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.564  12.744   7.627  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -1.957  11.774   5.369  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -3.392  10.335   7.680  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -2.713   9.480   6.258  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -1.868  11.461   9.250  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -0.404   9.169   5.986  1.00  0.00           H  
ATOM     81  HE1 PHE A   5       0.303  11.272  10.361  1.00  0.00           H  
ATOM     82  HE2 PHE A   5       1.768   8.967   7.100  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       2.119  10.003   9.299  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.917  11.361   3.904  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.043  11.098   3.063  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.690  10.159   1.962  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.520   9.934   1.654  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.677  12.386   2.510  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.695  13.269   1.754  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -4.076  14.165   2.327  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -4.552  13.045   0.420  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.031  11.371   3.447  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.795  10.578   3.638  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.554  12.162   1.866  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -6.047  12.990   3.366  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -4.911  12.213  -0.003  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -4.038  13.717  -0.114  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.718   9.608   1.293  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.578   8.710   0.190  1.00  0.00           C  
ATOM    100  C   ASP A   7      -5.261   9.430  -1.076  1.00  0.00           C  
ATOM    101  O   ASP A   7      -5.403  10.649  -1.157  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.837   7.835   0.064  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -8.091   8.647  -0.233  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -8.436   9.570   0.550  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -8.739   8.381  -1.281  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.671   9.793   1.517  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.736   8.066   0.404  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -6.707   7.077  -0.736  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -7.003   7.299   1.023  1.00  0.00           H  
ATOM    110  N   CYS A   8      -4.802   8.693  -2.103  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -4.315   9.199  -3.349  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.390   9.619  -4.292  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.166   8.750  -4.683  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -3.360   8.175  -3.984  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.013   6.541  -4.432  1.00  0.00           S  
ATOM    116  H   CYS A   8      -4.736   7.703  -2.004  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -3.694  10.053  -3.120  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -2.906   8.626  -4.892  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -2.521   8.013  -3.273  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.570  10.839  -4.703  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -6.647  11.167  -5.590  1.00  0.00           C  
ATOM    122  C   PRO A   9      -6.223  11.373  -7.004  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.670  10.631  -7.877  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -7.222  12.441  -4.974  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -6.054  13.139  -4.259  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -5.010  12.026  -4.074  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -7.418  10.412  -5.629  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -7.729  13.101  -5.710  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -7.973  12.147  -4.211  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -5.644  13.964  -4.881  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -6.379  13.561  -3.284  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -4.057  12.289  -4.580  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -4.810  11.887  -2.990  1.00  0.00           H  
ATOM    134  N   LEU A  10      -5.401  12.394  -7.305  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -4.877  12.682  -8.604  1.00  0.00           C  
ATOM    136  C   LEU A  10      -3.824  11.738  -9.075  1.00  0.00           C  
ATOM    137  O   LEU A  10      -3.878  11.213 -10.186  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -4.474  14.156  -8.773  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -3.202  14.686  -8.089  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -2.951  16.138  -8.533  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -3.245  14.640  -6.551  1.00  0.00           C  
ATOM    142  H   LEU A  10      -5.159  13.025  -6.572  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.697  12.536  -9.291  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -4.361  14.351  -9.862  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -5.327  14.786  -8.441  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -2.330  14.092  -8.435  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -2.863  16.197  -9.639  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -2.009  16.519  -8.085  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -3.789  16.791  -8.208  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -4.153  15.163  -6.183  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -2.358  15.162  -6.135  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.238  13.596  -6.173  1.00  0.00           H  
ATOM    153  N   SER A  11      -2.807  11.494  -8.230  1.00  0.00           N  
ATOM    154  CA  SER A  11      -1.660  10.701  -8.546  1.00  0.00           C  
ATOM    155  C   SER A  11      -1.950   9.250  -8.364  1.00  0.00           C  
ATOM    156  O   SER A  11      -2.164   8.768  -7.253  1.00  0.00           O  
ATOM    157  CB  SER A  11      -0.439  11.094  -7.698  1.00  0.00           C  
ATOM    158  OG  SER A  11       0.738  10.388  -8.065  1.00  0.00           O  
ATOM    159  H   SER A  11      -2.832  11.919  -7.329  1.00  0.00           H  
ATOM    160  HA  SER A  11      -1.404  10.864  -9.582  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -0.251  12.180  -7.839  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -0.646  10.932  -6.619  1.00  0.00           H  
ATOM    163  HG  SER A  11       0.736   9.596  -7.522  1.00  0.00           H  
ATOM    164  N   HIS A  12      -1.952   8.484  -9.469  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -2.143   7.066  -9.457  1.00  0.00           C  
ATOM    166  C   HIS A  12      -0.846   6.333  -9.429  1.00  0.00           C  
ATOM    167  O   HIS A  12       0.027   6.524 -10.275  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -2.928   6.602 -10.695  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -4.403   6.794 -10.496  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -5.157   5.825  -9.888  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -5.226   7.852 -10.725  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -6.396   6.264  -9.766  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -6.462   7.486 -10.262  1.00  0.00           N  
ATOM    174  H   HIS A  12      -1.786   8.912 -10.354  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -2.690   6.778  -8.572  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -2.593   7.163 -11.593  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -2.763   5.524 -10.903  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -4.799   4.952  -9.559  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -5.000   8.817 -11.161  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -7.215   5.716  -9.349  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -7.277   8.064 -10.278  1.00  0.00           H  
ATOM    182  N   ASP A  13      -0.708   5.416  -8.454  1.00  0.00           N  
ATOM    183  CA  ASP A  13       0.363   4.473  -8.364  1.00  0.00           C  
ATOM    184  C   ASP A  13       0.210   3.360  -9.341  1.00  0.00           C  
ATOM    185  O   ASP A  13      -0.855   3.115  -9.907  1.00  0.00           O  
ATOM    186  CB  ASP A  13       0.466   3.932  -6.928  1.00  0.00           C  
ATOM    187  CG  ASP A  13       1.284   4.916  -6.102  1.00  0.00           C  
ATOM    188  OD1 ASP A  13       2.537   4.869  -6.224  1.00  0.00           O  
ATOM    189  OD2 ASP A  13       0.685   5.751  -5.373  1.00  0.00           O  
ATOM    190  H   ASP A  13      -1.388   5.338  -7.729  1.00  0.00           H  
ATOM    191  HA  ASP A  13       1.281   4.973  -8.639  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -0.536   3.807  -6.467  1.00  0.00           H  
ATOM    193  HB3 ASP A  13       0.994   2.956  -6.873  1.00  0.00           H  
ATOM    194  N   GLY A  14       1.331   2.668  -9.616  1.00  0.00           N  
ATOM    195  CA  GLY A  14       1.426   1.603 -10.567  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.966   0.349  -9.971  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.661  -0.746 -10.441  1.00  0.00           O  
ATOM    198  H   GLY A  14       2.166   2.920  -9.135  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       0.448   1.364 -10.959  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       2.113   1.918 -11.338  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.787   0.462  -8.911  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.293  -0.639  -8.153  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.393  -1.000  -7.022  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.388  -2.144  -6.570  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.701  -0.327  -7.620  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.709  -1.219  -8.261  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.816  -2.528  -7.855  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.522  -0.763  -9.272  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       6.724  -3.371  -8.449  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       7.432  -1.600  -9.872  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.536  -2.906  -9.456  1.00  0.00           C  
ATOM    212  OH  TYR A  15       8.444  -3.793 -10.073  1.00  0.00           O  
ATOM    213  H   TYR A  15       3.076   1.363  -8.596  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.312  -1.513  -8.787  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.974   0.727  -7.835  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.793  -0.471  -6.522  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.176  -2.893  -7.064  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       6.437   0.265  -9.594  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       6.785  -4.406  -8.146  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.066  -1.232 -10.665  1.00  0.00           H  
ATOM    221  HH  TYR A  15       8.811  -3.370 -10.853  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.572  -0.062  -6.514  1.00  0.00           N  
ATOM    223  CA  CYS A  16       0.684  -0.345  -5.430  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.618  -0.861  -5.941  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.469  -0.123  -6.435  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.421   0.869  -4.522  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.961   1.589  -3.885  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.585   0.867  -6.876  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.121  -1.107  -4.803  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -0.135   1.652  -5.080  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      -0.213   0.555  -3.666  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.797  -2.188  -5.817  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -1.874  -2.950  -6.370  1.00  0.00           C  
ATOM    234  C   LEU A  17      -2.093  -4.138  -5.499  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.365  -4.327  -4.526  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -1.668  -3.287  -7.856  1.00  0.00           C  
ATOM    237  CG  LEU A  17      -0.372  -4.017  -8.250  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.409  -5.526  -7.956  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      -0.090  -3.810  -9.747  1.00  0.00           C  
ATOM    240  H   LEU A  17      -0.090  -2.730  -5.368  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -2.769  -2.353  -6.285  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -2.537  -3.854  -8.253  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.662  -2.314  -8.392  1.00  0.00           H  
ATOM    244  HG  LEU A  17       0.477  -3.570  -7.692  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.396  -5.723  -6.863  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       0.478  -6.026  -8.400  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.324  -5.980  -8.394  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       0.872  -4.291 -10.029  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -0.021  -2.725  -9.980  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -0.904  -4.255 -10.359  1.00  0.00           H  
ATOM    251  N   HIS A  18      -3.149  -4.931  -5.756  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -3.565  -6.049  -4.968  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.297  -5.594  -3.753  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.054  -6.066  -2.643  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -2.439  -7.047  -4.648  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -2.815  -8.463  -4.326  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -3.436  -8.852  -3.168  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -2.537  -9.603  -5.013  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -3.528 -10.168  -3.143  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -2.997 -10.647  -4.252  1.00  0.00           N  
ATOM    261  H   HIS A  18      -3.695  -4.758  -6.571  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.285  -6.577  -5.575  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.788  -7.110  -5.545  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -1.799  -6.659  -3.827  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -3.755  -8.249  -2.437  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -2.065  -9.713  -5.982  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.950 -10.749  -2.349  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -2.977 -11.612  -4.512  1.00  0.00           H  
ATOM    269  N   ASP A  19      -5.232  -4.644  -3.932  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -6.013  -4.010  -2.915  1.00  0.00           C  
ATOM    271  C   ASP A  19      -5.204  -3.360  -1.846  1.00  0.00           C  
ATOM    272  O   ASP A  19      -5.300  -3.691  -0.665  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -7.074  -4.958  -2.329  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -8.039  -5.415  -3.413  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -8.898  -4.588  -3.823  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.970  -6.594  -3.850  1.00  0.00           O  
ATOM    277  H   ASP A  19      -5.434  -4.350  -4.862  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -6.530  -3.195  -3.400  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.581  -5.849  -1.884  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.663  -4.445  -1.540  1.00  0.00           H  
ATOM    281  N   GLY A  20      -4.368  -2.383  -2.239  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -3.443  -1.725  -1.370  1.00  0.00           C  
ATOM    283  C   GLY A  20      -3.917  -0.367  -0.982  1.00  0.00           C  
ATOM    284  O   GLY A  20      -4.481   0.367  -1.792  1.00  0.00           O  
ATOM    285  H   GLY A  20      -4.379  -2.056  -3.182  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -3.293  -2.307  -0.473  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -2.534  -1.582  -1.935  1.00  0.00           H  
ATOM    288  N   VAL A  21      -3.684   0.020   0.286  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -4.065   1.290   0.818  1.00  0.00           C  
ATOM    290  C   VAL A  21      -3.045   2.311   0.450  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.913   2.267   0.930  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -4.241   1.261   2.307  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -4.792   2.606   2.811  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -5.205   0.127   2.693  1.00  0.00           C  
ATOM    295  H   VAL A  21      -3.223  -0.598   0.919  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -5.011   1.570   0.377  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -3.269   1.066   2.809  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -5.760   2.841   2.319  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -4.086   3.443   2.621  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -4.970   2.556   3.907  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -5.413   0.159   3.784  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.785  -0.875   2.458  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -6.172   0.235   2.155  1.00  0.00           H  
ATOM    304  N   CYS A  22      -3.396   3.267  -0.429  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -2.506   4.288  -0.888  1.00  0.00           C  
ATOM    306  C   CYS A  22      -2.572   5.498  -0.020  1.00  0.00           C  
ATOM    307  O   CYS A  22      -3.655   5.990   0.295  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -2.751   4.689  -2.352  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -4.331   5.506  -2.717  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.335   3.313  -0.761  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -1.495   3.912  -0.835  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.924   5.353  -2.684  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -2.678   3.770  -2.973  1.00  0.00           H  
ATOM    314  N   MET A  23      -1.410   6.038   0.390  1.00  0.00           N  
ATOM    315  CA  MET A  23      -1.304   7.335   0.980  1.00  0.00           C  
ATOM    316  C   MET A  23      -0.393   8.143   0.120  1.00  0.00           C  
ATOM    317  O   MET A  23       0.655   7.663  -0.307  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.728   7.292   2.405  1.00  0.00           C  
ATOM    319  CG  MET A  23      -1.610   6.560   3.419  1.00  0.00           C  
ATOM    320  SD  MET A  23      -3.145   7.435   3.844  1.00  0.00           S  
ATOM    321  CE  MET A  23      -3.770   6.090   4.892  1.00  0.00           C  
ATOM    322  H   MET A  23      -0.541   5.573   0.244  1.00  0.00           H  
ATOM    323  HA  MET A  23      -2.266   7.826   0.996  1.00  0.00           H  
ATOM    324  HB2 MET A  23       0.261   6.786   2.375  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -0.562   8.326   2.775  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -1.858   5.554   3.017  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -1.016   6.398   4.344  1.00  0.00           H  
ATOM    328  HE1 MET A  23      -4.763   6.348   5.320  1.00  0.00           H  
ATOM    329  HE2 MET A  23      -3.078   5.881   5.735  1.00  0.00           H  
ATOM    330  HE3 MET A  23      -3.886   5.153   4.309  1.00  0.00           H  
ATOM    331  N   TYR A  24      -0.756   9.406  -0.165  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.069  10.342  -0.865  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.037  11.605  -0.076  1.00  0.00           C  
ATOM    334  O   TYR A  24      -1.026  12.177   0.157  1.00  0.00           O  
ATOM    335  CB  TYR A  24      -0.435  10.563  -2.301  1.00  0.00           C  
ATOM    336  CG  TYR A  24       0.258  11.638  -3.065  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       1.625  11.793  -3.061  1.00  0.00           C  
ATOM    338  CD2 TYR A  24      -0.521  12.504  -3.794  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       2.206  12.823  -3.760  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       0.062  13.525  -4.508  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       1.427  13.687  -4.494  1.00  0.00           C  
ATOM    342  OH  TYR A  24       2.022  14.738  -5.223  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.624   9.766   0.167  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.092   9.993  -0.884  1.00  0.00           H  
ATOM    345  HB2 TYR A  24      -0.308   9.634  -2.899  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -1.514  10.825  -2.283  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       2.256  11.116  -2.504  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -1.595  12.394  -3.798  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       3.278  12.953  -3.720  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -0.590  14.190  -5.056  1.00  0.00           H  
ATOM    351  HH  TYR A  24       1.312  15.276  -5.582  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.206  12.084   0.386  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.308  13.246   1.213  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.087  14.272   0.464  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.308  14.184   0.349  1.00  0.00           O  
ATOM    356  CB  ILE A  25       1.951  12.923   2.531  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.200  11.828   3.305  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       1.976  14.206   3.379  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       1.751  10.418   3.094  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.086  11.641   0.229  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.331  13.656   1.419  1.00  0.00           H  
ATOM    362  HB  ILE A  25       2.994  12.576   2.376  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.280  12.051   4.391  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       0.120  11.863   3.050  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       2.410  13.982   4.377  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       0.944  14.594   3.510  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.607  14.979   2.890  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       1.212   9.690   3.737  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.830  10.382   3.356  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.640  10.095   2.036  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.424  15.314  -0.068  1.00  0.00           N  
ATOM    372  CA  GLU A  26       2.033  16.363  -0.826  1.00  0.00           C  
ATOM    373  C   GLU A  26       3.044  17.165  -0.083  1.00  0.00           C  
ATOM    374  O   GLU A  26       4.005  17.677  -0.656  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.977  17.334  -1.380  1.00  0.00           C  
ATOM    376  CG  GLU A  26       0.057  16.734  -2.446  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -0.886  17.768  -3.043  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -1.000  18.898  -2.497  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -1.518  17.459  -4.089  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.429  15.361  -0.013  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.544  15.904  -1.659  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       0.361  17.721  -0.540  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       1.495  18.197  -1.850  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       0.678  16.328  -3.272  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -0.555  15.902  -2.034  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.913  17.285   1.250  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.892  17.872   2.112  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.227  17.211   2.087  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.261  17.847   2.283  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.375  17.875   3.560  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.072  16.962   1.676  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.043  18.894   1.795  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.283  16.843   3.960  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.381  18.369   3.609  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       4.073  18.437   4.218  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.258  15.889   1.836  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.455  15.112   1.737  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.905  14.965   0.325  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.099  14.819   0.068  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.250  13.704   2.321  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.674  13.651   3.746  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.601  12.197   4.241  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.450  14.513   4.756  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.406  15.402   1.666  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.250  15.597   2.282  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.562  13.123   1.670  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.226  13.173   2.325  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.636  14.044   3.712  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       4.997  11.576   3.545  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       5.133  12.151   5.247  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       6.620  11.761   4.309  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       6.348  15.589   4.496  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       7.525  14.231   4.755  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.041  14.351   5.776  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.942  14.942  -0.615  1.00  0.00           N  
ATOM    416  CA  ASP A  29       6.047  14.697  -2.020  1.00  0.00           C  
ATOM    417  C   ASP A  29       6.145  13.241  -2.322  1.00  0.00           C  
ATOM    418  O   ASP A  29       6.374  12.811  -3.452  1.00  0.00           O  
ATOM    419  CB  ASP A  29       7.119  15.582  -2.675  1.00  0.00           C  
ATOM    420  CG  ASP A  29       7.075  15.645  -4.194  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       5.972  15.838  -4.772  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       8.165  15.572  -4.823  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.005  15.087  -0.307  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.094  15.004  -2.427  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       6.969  16.622  -2.314  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.137  15.258  -2.367  1.00  0.00           H  
ATOM    427  N   LYS A  30       5.924  12.394  -1.301  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.089  10.974  -1.338  1.00  0.00           C  
ATOM    429  C   LYS A  30       4.855  10.251  -0.921  1.00  0.00           C  
ATOM    430  O   LYS A  30       3.868  10.812  -0.446  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.251  10.539  -0.430  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.570  11.261  -0.714  1.00  0.00           C  
ATOM    433  CD  LYS A  30       9.074  11.055  -2.143  1.00  0.00           C  
ATOM    434  CE  LYS A  30      10.315  11.861  -2.532  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      11.407  11.624  -1.562  1.00  0.00           N  
ATOM    436  H   LYS A  30       5.714  12.783  -0.407  1.00  0.00           H  
ATOM    437  HA  LYS A  30       6.277  10.651  -2.351  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.984  10.734   0.630  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.434   9.448  -0.530  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.433  12.349  -0.531  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.329  10.903   0.014  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       9.256   9.971  -2.309  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       8.260  11.364  -2.833  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      10.672  11.557  -3.540  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      10.094  12.951  -2.541  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      11.258  12.240  -0.736  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.337  11.815  -1.984  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      11.396  10.626  -1.270  1.00  0.00           H  
ATOM    449  N   TYR A  31       4.897   8.923  -1.125  1.00  0.00           N  
ATOM    450  CA  TYR A  31       3.798   8.022  -0.964  1.00  0.00           C  
ATOM    451  C   TYR A  31       4.097   7.088   0.158  1.00  0.00           C  
ATOM    452  O   TYR A  31       5.233   6.985   0.619  1.00  0.00           O  
ATOM    453  CB  TYR A  31       3.564   7.153  -2.211  1.00  0.00           C  
ATOM    454  CG  TYR A  31       3.889   7.881  -3.470  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       2.956   8.669  -4.102  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       5.159   7.791  -3.989  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       3.289   9.365  -5.240  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       5.503   8.489  -5.123  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       4.564   9.275  -5.748  1.00  0.00           C  
ATOM    460  OH  TYR A  31       4.914   9.958  -6.932  1.00  0.00           O  
ATOM    461  H   TYR A  31       5.730   8.508  -1.484  1.00  0.00           H  
ATOM    462  HA  TYR A  31       2.905   8.578  -0.723  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       4.201   6.243  -2.209  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       2.509   6.812  -2.263  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       1.957   8.743  -3.701  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       5.892   7.180  -3.480  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       2.542   9.979  -5.721  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       6.499   8.403  -5.531  1.00  0.00           H  
ATOM    469  HH  TYR A  31       4.236   9.733  -7.574  1.00  0.00           H  
ATOM    470  N   ALA A  32       3.088   6.316   0.599  1.00  0.00           N  
ATOM    471  CA  ALA A  32       3.337   5.097   1.303  1.00  0.00           C  
ATOM    472  C   ALA A  32       2.184   4.182   1.071  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.027   4.595   1.146  1.00  0.00           O  
ATOM    474  CB  ALA A  32       3.538   5.319   2.811  1.00  0.00           C  
ATOM    475  H   ALA A  32       2.150   6.497   0.310  1.00  0.00           H  
ATOM    476  HA  ALA A  32       4.210   4.635   0.866  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       2.641   5.795   3.262  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.411   5.986   2.979  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       3.737   4.359   3.332  1.00  0.00           H  
ATOM    480  N   CYS A  33       2.442   2.899   0.764  1.00  0.00           N  
ATOM    481  CA  CYS A  33       1.410   1.942   0.509  1.00  0.00           C  
ATOM    482  C   CYS A  33       1.431   0.864   1.537  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.490   0.488   2.038  1.00  0.00           O  
ATOM    484  CB  CYS A  33       1.524   1.344  -0.903  1.00  0.00           C  
ATOM    485  SG  CYS A  33       1.411   2.598  -2.212  1.00  0.00           S  
ATOM    486  H   CYS A  33       3.378   2.562   0.695  1.00  0.00           H  
ATOM    487  HA  CYS A  33       0.442   2.416   0.570  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.487   0.796  -0.998  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       0.699   0.618  -1.064  1.00  0.00           H  
ATOM    490  N   ASN A  34       0.253   0.349   1.929  1.00  0.00           N  
ATOM    491  CA  ASN A  34       0.110  -0.712   2.877  1.00  0.00           C  
ATOM    492  C   ASN A  34      -0.582  -1.862   2.228  1.00  0.00           C  
ATOM    493  O   ASN A  34      -1.346  -1.691   1.280  1.00  0.00           O  
ATOM    494  CB  ASN A  34      -0.626  -0.199   4.126  1.00  0.00           C  
ATOM    495  CG  ASN A  34      -0.783  -1.207   5.255  1.00  0.00           C  
ATOM    496  OD1 ASN A  34      -1.895  -1.532   5.669  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       0.352  -1.740   5.784  1.00  0.00           N  
ATOM    498  H   ASN A  34      -0.593   0.712   1.543  1.00  0.00           H  
ATOM    499  HA  ASN A  34       1.088  -1.066   3.167  1.00  0.00           H  
ATOM    500  HB2 ASN A  34      -0.068   0.673   4.532  1.00  0.00           H  
ATOM    501  HB3 ASN A  34      -1.642   0.156   3.856  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       1.258  -1.461   5.468  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       0.249  -2.401   6.527  1.00  0.00           H  
ATOM    504  N   CYS A  35      -0.317  -3.089   2.711  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.895  -4.303   2.220  1.00  0.00           C  
ATOM    506  C   CYS A  35      -1.413  -5.108   3.361  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.181  -4.797   4.529  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.140  -5.176   1.489  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.845  -4.341   0.039  1.00  0.00           S  
ATOM    510  H   CYS A  35       0.290  -3.202   3.494  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -1.729  -4.086   1.570  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.965  -5.432   2.187  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.315  -6.129   1.144  1.00  0.00           H  
ATOM    514  N   VAL A  36      -2.103  -6.223   3.057  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -2.487  -7.218   4.008  1.00  0.00           C  
ATOM    516  C   VAL A  36      -1.300  -8.047   4.361  1.00  0.00           C  
ATOM    517  O   VAL A  36      -0.329  -8.143   3.612  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -3.605  -8.069   3.481  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.225  -8.970   4.563  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.713  -7.173   2.901  1.00  0.00           C  
ATOM    521  H   VAL A  36      -2.339  -6.430   2.111  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -2.829  -6.722   4.903  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.224  -8.725   2.670  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -5.126  -9.470   4.151  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.539  -8.369   5.443  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.528  -9.771   4.889  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.583  -7.795   2.602  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.382  -6.619   1.997  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.061  -6.441   3.661  1.00  0.00           H  
ATOM    530  N   VAL A  37      -1.298  -8.672   5.552  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -0.198  -9.422   6.075  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.023 -10.739   5.401  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.972 -11.482   5.155  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.285  -9.544   7.567  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -1.491 -10.386   8.018  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       1.022 -10.100   8.160  1.00  0.00           C  
ATOM    537  H   VAL A  37      -2.125  -8.642   6.108  1.00  0.00           H  
ATOM    538  HA  VAL A  37       0.692  -8.844   5.872  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.420  -8.522   7.979  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -1.580 -10.362   9.126  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -1.374 -11.449   7.717  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -2.442 -10.003   7.591  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.895  -9.489   7.842  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       1.187 -11.155   7.853  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       0.972 -10.078   9.270  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.222 -11.080   5.025  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.539 -12.326   4.401  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.341 -12.344   2.925  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.229 -13.410   2.320  1.00  0.00           O  
ATOM    550  H   GLY A  38       1.988 -10.474   5.232  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.587 -12.514   4.580  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.913 -13.103   4.816  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.313 -11.157   2.292  1.00  0.00           N  
ATOM    554  CA  TYR A  39       1.215 -10.984   0.876  1.00  0.00           C  
ATOM    555  C   TYR A  39       2.360 -10.118   0.479  1.00  0.00           C  
ATOM    556  O   TYR A  39       2.395  -8.927   0.787  1.00  0.00           O  
ATOM    557  CB  TYR A  39      -0.116 -10.347   0.439  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -1.224 -11.276   0.794  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -1.548 -12.324  -0.034  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.874 -11.152   2.001  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -2.492 -13.247   0.347  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -2.814 -12.075   2.393  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -3.117 -13.132   1.568  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -4.010 -14.133   2.004  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.368 -10.320   2.831  1.00  0.00           H  
ATOM    566  HA  TYR A  39       1.338 -11.937   0.384  1.00  0.00           H  
ATOM    567  HB2 TYR A  39      -0.282  -9.378   0.957  1.00  0.00           H  
ATOM    568  HB3 TYR A  39      -0.138 -10.179  -0.659  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -1.035 -12.442  -0.978  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.605 -10.349   2.672  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.725 -14.077  -0.303  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.283 -11.971   3.360  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -4.377 -13.851   2.844  1.00  0.00           H  
ATOM    574  N   ILE A  40       3.386 -10.716  -0.151  1.00  0.00           N  
ATOM    575  CA  ILE A  40       4.712 -10.184  -0.225  1.00  0.00           C  
ATOM    576  C   ILE A  40       5.085  -9.814  -1.619  1.00  0.00           C  
ATOM    577  O   ILE A  40       4.325  -9.991  -2.570  1.00  0.00           O  
ATOM    578  CB  ILE A  40       5.707 -11.123   0.391  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.721 -12.492  -0.310  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       5.383 -11.246   1.889  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.741 -13.474   0.263  1.00  0.00           C  
ATOM    582  H   ILE A  40       3.250 -11.629  -0.529  1.00  0.00           H  
ATOM    583  HA  ILE A  40       4.756  -9.264   0.338  1.00  0.00           H  
ATOM    584  HB  ILE A  40       6.729 -10.691   0.323  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.710 -12.951  -0.257  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.968 -12.333  -1.382  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       5.289 -10.242   2.353  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.192 -11.793   2.418  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       4.434 -11.800   2.044  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.755 -14.409  -0.337  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.490 -13.743   1.311  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.758 -13.028   0.243  1.00  0.00           H  
ATOM    593  N   GLY A  41       6.285  -9.234  -1.798  1.00  0.00           N  
ATOM    594  CA  GLY A  41       6.722  -8.635  -3.021  1.00  0.00           C  
ATOM    595  C   GLY A  41       6.373  -7.188  -3.047  1.00  0.00           C  
ATOM    596  O   GLY A  41       5.526  -6.720  -2.286  1.00  0.00           O  
ATOM    597  H   GLY A  41       6.910  -9.133  -1.028  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       7.798  -8.714  -3.053  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       6.245  -9.111  -3.866  1.00  0.00           H  
ATOM    600  N   GLU A  42       6.990  -6.411  -3.956  1.00  0.00           N  
ATOM    601  CA  GLU A  42       6.860  -4.989  -4.035  1.00  0.00           C  
ATOM    602  C   GLU A  42       5.494  -4.514  -4.389  1.00  0.00           C  
ATOM    603  O   GLU A  42       5.117  -3.372  -4.129  1.00  0.00           O  
ATOM    604  CB  GLU A  42       7.834  -4.420  -5.081  1.00  0.00           C  
ATOM    605  CG  GLU A  42       9.290  -4.853  -4.890  1.00  0.00           C  
ATOM    606  CD  GLU A  42       9.689  -6.039  -5.755  1.00  0.00           C  
ATOM    607  OE1 GLU A  42       9.060  -7.125  -5.649  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.641  -5.878  -6.565  1.00  0.00           O  
ATOM    609  H   GLU A  42       7.687  -6.784  -4.563  1.00  0.00           H  
ATOM    610  HA  GLU A  42       7.101  -4.573  -3.068  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       7.501  -4.694  -6.105  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       7.804  -3.312  -5.018  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       9.949  -4.002  -5.164  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       9.486  -5.108  -3.826  1.00  0.00           H  
ATOM    615  N   ARG A  43       4.710  -5.412  -5.012  1.00  0.00           N  
ATOM    616  CA  ARG A  43       3.361  -5.240  -5.453  1.00  0.00           C  
ATOM    617  C   ARG A  43       2.415  -6.133  -4.725  1.00  0.00           C  
ATOM    618  O   ARG A  43       1.287  -6.332  -5.172  1.00  0.00           O  
ATOM    619  CB  ARG A  43       3.322  -5.565  -6.956  1.00  0.00           C  
ATOM    620  CG  ARG A  43       4.143  -6.801  -7.328  1.00  0.00           C  
ATOM    621  CD  ARG A  43       3.866  -7.347  -8.731  1.00  0.00           C  
ATOM    622  NE  ARG A  43       4.816  -8.478  -8.923  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       4.821  -9.271 -10.035  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       3.853  -9.178 -10.992  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       5.816 -10.192 -10.193  1.00  0.00           N  
ATOM    626  H   ARG A  43       5.127  -6.294  -5.221  1.00  0.00           H  
ATOM    627  HA  ARG A  43       3.028  -4.227  -5.282  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       2.272  -5.671  -7.302  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       3.742  -4.696  -7.508  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       5.220  -6.536  -7.270  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       3.952  -7.623  -6.606  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       2.822  -7.718  -8.804  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       4.041  -6.572  -9.508  1.00  0.00           H  
ATOM    634  HE  ARG A  43       5.663  -8.480  -8.391  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       3.140  -8.480 -10.924  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       3.860  -9.807 -11.769  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       6.437 -10.387  -9.433  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       5.883 -10.742 -11.025  1.00  0.00           H  
ATOM    639  N   CYS A  44       2.821  -6.731  -3.590  1.00  0.00           N  
ATOM    640  CA  CYS A  44       2.026  -7.557  -2.737  1.00  0.00           C  
ATOM    641  C   CYS A  44       1.254  -8.636  -3.416  1.00  0.00           C  
ATOM    642  O   CYS A  44       0.032  -8.741  -3.338  1.00  0.00           O  
ATOM    643  CB  CYS A  44       1.144  -6.721  -1.793  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.170  -5.679  -0.717  1.00  0.00           S  
ATOM    645  H   CYS A  44       3.729  -6.521  -3.235  1.00  0.00           H  
ATOM    646  HA  CYS A  44       2.723  -8.081  -2.100  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       0.455  -6.093  -2.398  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       0.519  -7.385  -1.157  1.00  0.00           H  
ATOM    649  N   GLN A  45       1.985  -9.483  -4.162  1.00  0.00           N  
ATOM    650  CA  GLN A  45       1.464 -10.355  -5.168  1.00  0.00           C  
ATOM    651  C   GLN A  45       1.514 -11.786  -4.755  1.00  0.00           C  
ATOM    652  O   GLN A  45       0.639 -12.582  -5.090  1.00  0.00           O  
ATOM    653  CB  GLN A  45       2.339 -10.149  -6.416  1.00  0.00           C  
ATOM    654  CG  GLN A  45       1.837 -10.726  -7.742  1.00  0.00           C  
ATOM    655  CD  GLN A  45       0.700  -9.946  -8.383  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       0.108 -10.352  -9.382  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       0.405  -8.746  -7.813  1.00  0.00           N  
ATOM    658  H   GLN A  45       2.976  -9.434  -4.065  1.00  0.00           H  
ATOM    659  HA  GLN A  45       0.432 -10.111  -5.374  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       2.513  -9.057  -6.534  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.343 -10.585  -6.229  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       2.682 -10.696  -8.462  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       1.525 -11.786  -7.630  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       0.964  -8.450  -7.039  1.00  0.00           H  
ATOM    665 HE22 GLN A  45      -0.303  -8.180  -8.234  1.00  0.00           H  
ATOM    666  N   TYR A  46       2.580 -12.153  -4.021  1.00  0.00           N  
ATOM    667  CA  TYR A  46       2.980 -13.497  -3.740  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.546 -13.807  -2.349  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.334 -12.900  -1.546  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.506 -13.675  -3.806  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.150 -13.189  -5.059  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       5.316 -11.841  -5.279  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       5.683 -14.071  -5.969  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.968 -11.374  -6.395  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       6.370 -13.619  -7.072  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       6.520 -12.269  -7.281  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.279 -11.763  -8.357  1.00  0.00           O  
ATOM    678  H   TYR A  46       3.162 -11.453  -3.615  1.00  0.00           H  
ATOM    679  HA  TYR A  46       2.491 -14.180  -4.418  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       4.986 -13.102  -2.983  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.772 -14.744  -3.666  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       4.910 -11.114  -4.592  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       5.580 -15.132  -5.797  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       6.038 -10.307  -6.555  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       6.802 -14.334  -7.756  1.00  0.00           H  
ATOM    686  HH  TYR A  46       7.676 -12.493  -8.838  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.412 -15.090  -1.967  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.999 -15.440  -0.644  1.00  0.00           C  
ATOM    689  C   ARG A  47       3.145 -15.824   0.229  1.00  0.00           C  
ATOM    690  O   ARG A  47       4.163 -16.366  -0.201  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.943 -16.558  -0.678  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.420 -16.042  -1.144  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -1.537 -17.086  -1.183  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -1.281 -17.982  -2.345  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -1.698 -17.749  -3.625  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -2.508 -16.703  -3.959  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -1.304 -18.592  -4.624  1.00  0.00           N  
ATOM    698  H   ARG A  47       2.605 -15.828  -2.609  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.529 -14.596  -0.161  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       1.293 -17.369  -1.352  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.809 -16.994   0.335  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.728 -15.250  -0.428  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -0.321 -15.559  -2.140  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -1.531 -17.694  -0.252  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.537 -16.613  -1.281  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -0.793 -18.841  -2.189  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -2.905 -16.116  -3.254  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -2.576 -16.470  -4.929  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -0.658 -19.326  -4.417  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -1.779 -18.554  -5.503  1.00  0.00           H  
ATOM    711  N   ASP A  48       3.017 -15.565   1.542  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.885 -16.088   2.551  1.00  0.00           C  
ATOM    713  C   ASP A  48       3.425 -17.459   2.911  1.00  0.00           C  
ATOM    714  O   ASP A  48       2.619 -17.656   3.818  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.884 -15.133   3.757  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.825 -15.541   4.882  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.713 -16.407   4.658  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.694 -14.983   6.004  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.262 -15.000   1.866  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.889 -16.158   2.159  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.193 -14.120   3.422  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.859 -15.058   4.176  1.00  0.00           H  
ATOM    723  N   LEU A  49       3.930 -18.496   2.219  1.00  0.00           N  
ATOM    724  CA  LEU A  49       3.528 -19.859   2.377  1.00  0.00           C  
ATOM    725  C   LEU A  49       3.805 -20.423   3.728  1.00  0.00           C  
ATOM    726  O   LEU A  49       3.207 -21.415   4.139  1.00  0.00           O  
ATOM    727  CB  LEU A  49       4.199 -20.769   1.334  1.00  0.00           C  
ATOM    728  CG  LEU A  49       3.497 -20.840  -0.031  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       3.567 -19.535  -0.842  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       4.088 -21.992  -0.861  1.00  0.00           C  
ATOM    731  H   LEU A  49       4.568 -18.325   1.470  1.00  0.00           H  
ATOM    732  HA  LEU A  49       2.458 -19.915   2.244  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       5.258 -20.461   1.190  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       4.219 -21.816   1.705  1.00  0.00           H  
ATOM    735  HG  LEU A  49       2.427 -21.079   0.144  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       3.036 -18.714  -0.314  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       3.088 -19.671  -1.834  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       4.624 -19.235  -1.008  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       3.543 -22.094  -1.824  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       4.015 -22.955  -0.311  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       5.158 -21.793  -1.087  1.00  0.00           H  
ATOM    742  N   LYS A  50       4.724 -19.796   4.485  1.00  0.00           N  
ATOM    743  CA  LYS A  50       5.234 -20.299   5.723  1.00  0.00           C  
ATOM    744  C   LYS A  50       4.235 -20.298   6.829  1.00  0.00           C  
ATOM    745  O   LYS A  50       4.281 -21.165   7.700  1.00  0.00           O  
ATOM    746  CB  LYS A  50       6.520 -19.564   6.134  1.00  0.00           C  
ATOM    747  CG  LYS A  50       7.540 -19.304   5.024  1.00  0.00           C  
ATOM    748  CD  LYS A  50       8.018 -20.506   4.206  1.00  0.00           C  
ATOM    749  CE  LYS A  50       9.178 -21.324   4.776  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       8.739 -22.232   5.859  1.00  0.00           N  
ATOM    751  H   LYS A  50       5.124 -18.941   4.167  1.00  0.00           H  
ATOM    752  HA  LYS A  50       5.482 -21.338   5.560  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       6.251 -18.572   6.552  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       7.021 -20.139   6.943  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       7.082 -18.582   4.315  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       8.422 -18.783   5.456  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       7.161 -21.168   3.953  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       8.389 -20.093   3.244  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       9.594 -21.964   3.970  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       9.986 -20.671   5.168  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       8.656 -21.710   6.755  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       9.440 -22.987   5.996  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       7.835 -22.679   5.607  1.00  0.00           H  
ATOM    764  N   TRP A  51       3.269 -19.362   6.843  1.00  0.00           N  
ATOM    765  CA  TRP A  51       2.227 -19.356   7.823  1.00  0.00           C  
ATOM    766  C   TRP A  51       1.146 -20.335   7.515  1.00  0.00           C  
ATOM    767  O   TRP A  51       0.579 -20.963   8.409  1.00  0.00           O  
ATOM    768  CB  TRP A  51       1.660 -17.952   8.092  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.678 -17.345   7.118  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       0.909 -16.482   6.087  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.747 -17.544   7.160  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.267 -16.144   5.473  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -1.297 -16.795   6.112  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -1.554 -18.276   7.988  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -2.648 -16.777   5.895  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -2.908 -18.266   7.751  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -3.446 -17.529   6.723  1.00  0.00           C  
ATOM    778  H   TRP A  51       3.252 -18.660   6.135  1.00  0.00           H  
ATOM    779  HA  TRP A  51       2.656 -19.680   8.759  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       1.143 -17.980   9.075  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       2.520 -17.256   8.190  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       1.890 -16.131   5.801  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.366 -15.746   4.587  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -1.153 -18.857   8.806  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -3.073 -16.182   5.100  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -3.557 -18.844   8.392  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -4.514 -17.537   6.563  1.00  0.00           H  
ATOM    788  N   TRP A  52       0.826 -20.510   6.221  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -0.177 -21.406   5.734  1.00  0.00           C  
ATOM    790  C   TRP A  52       0.112 -22.838   6.024  1.00  0.00           C  
ATOM    791  O   TRP A  52      -0.684 -23.545   6.640  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -0.364 -21.280   4.213  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.048 -20.027   3.723  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -0.495 -18.873   3.248  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -2.473 -19.877   3.578  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.475 -18.012   2.828  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.696 -18.613   3.021  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -3.515 -20.716   3.865  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.968 -18.176   2.769  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -4.787 -20.271   3.592  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.012 -19.023   3.060  1.00  0.00           C  
ATOM    802  H   TRP A  52       1.292 -19.944   5.546  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.105 -21.174   6.237  1.00  0.00           H  
ATOM    804  HB2 TRP A  52       0.624 -21.361   3.710  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -0.997 -22.118   3.849  1.00  0.00           H  
ATOM    806  HD1 TRP A  52       0.566 -18.670   3.218  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.338 -17.058   2.676  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -3.364 -21.699   4.284  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.155 -17.201   2.345  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -5.629 -20.917   3.792  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.022 -18.705   2.855  1.00  0.00           H  
ATOM    812  N   GLU A  53       1.266 -23.349   5.557  1.00  0.00           N  
ATOM    813  CA  GLU A  53       1.584 -24.743   5.596  1.00  0.00           C  
ATOM    814  C   GLU A  53       2.350 -25.126   6.815  1.00  0.00           C  
ATOM    815  O   GLU A  53       3.331 -25.867   6.784  1.00  0.00           O  
ATOM    816  CB  GLU A  53       2.324 -25.140   4.307  1.00  0.00           C  
ATOM    817  CG  GLU A  53       2.169 -26.615   3.928  1.00  0.00           C  
ATOM    818  CD  GLU A  53       0.865 -26.910   3.200  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -0.242 -26.846   3.799  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       0.956 -27.240   1.988  1.00  0.00           O  
ATOM    821  H   GLU A  53       1.911 -22.740   5.103  1.00  0.00           H  
ATOM    822  HA  GLU A  53       0.664 -25.308   5.625  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       1.947 -24.514   3.470  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       3.401 -24.890   4.417  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       2.999 -26.882   3.239  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       2.249 -27.275   4.818  1.00  0.00           H  
ATOM    827  N   LEU A  54       1.905 -24.622   7.980  1.00  0.00           N  
ATOM    828  CA  LEU A  54       2.503 -24.847   9.259  1.00  0.00           C  
ATOM    829  C   LEU A  54       1.677 -25.870  10.028  1.00  0.00           C  
ATOM    830  O   LEU A  54       2.238 -26.910  10.466  1.00  0.00           O  
ATOM    831  CB  LEU A  54       2.603 -23.500   9.992  1.00  0.00           C  
ATOM    832  CG  LEU A  54       3.740 -23.403  11.023  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       4.094 -21.926  11.271  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       3.402 -24.097  12.353  1.00  0.00           C  
ATOM    835  OXT LEU A  54       0.445 -25.667  10.191  1.00  0.00           O  
ATOM    836  H   LEU A  54       1.114 -24.015   7.982  1.00  0.00           H  
ATOM    837  HA  LEU A  54       3.499 -25.244   9.136  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       2.814 -22.733   9.217  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       1.632 -23.222  10.455  1.00  0.00           H  
ATOM    840  HG  LEU A  54       4.641 -23.884  10.584  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       3.249 -21.403  11.770  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       4.303 -21.409  10.310  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       4.995 -21.851  11.915  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       2.487 -23.645  12.791  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       4.231 -23.974  13.081  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       3.211 -25.180  12.196  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       7.455  19.640   6.395  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.478  20.668   5.975  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.136  20.449   6.582  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.739  19.316   6.853  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.384  20.780   4.482  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.765  21.099   3.882  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.801  19.531   3.801  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.434  19.915   6.175  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.239  18.728   5.944  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.382  19.451   7.416  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.836  21.609   6.366  1.00  0.00           H  
ATOM     12  HB  VAL A   1       5.719  21.635   4.233  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.471  20.249   3.996  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.209  21.999   4.356  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.663  21.301   2.793  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.683  19.725   2.714  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.802  19.257   4.204  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.478  18.657   3.910  1.00  0.00           H  
ATOM     19  N   VAL A   2       4.364  21.519   6.846  1.00  0.00           N  
ATOM     20  CA  VAL A   2       3.028  21.395   7.340  1.00  0.00           C  
ATOM     21  C   VAL A   2       2.062  21.395   6.205  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.800  22.402   5.548  1.00  0.00           O  
ATOM     23  CB  VAL A   2       2.689  22.344   8.452  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       2.827  23.828   8.071  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.295  22.029   9.018  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.683  22.444   6.658  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.937  20.428   7.812  1.00  0.00           H  
ATOM     28  HB  VAL A   2       3.420  22.156   9.268  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       3.861  24.061   7.737  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       2.608  24.465   8.955  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       2.116  24.110   7.265  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       0.499  22.234   8.269  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       1.094  22.658   9.910  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       1.225  20.963   9.326  1.00  0.00           H  
ATOM     35  N   SER A   3       1.502  20.212   5.898  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.486  20.035   4.908  1.00  0.00           C  
ATOM     37  C   SER A   3      -0.724  19.444   5.545  1.00  0.00           C  
ATOM     38  O   SER A   3      -0.693  19.023   6.700  1.00  0.00           O  
ATOM     39  CB  SER A   3       0.959  19.134   3.754  1.00  0.00           C  
ATOM     40  OG  SER A   3       0.096  19.206   2.629  1.00  0.00           O  
ATOM     41  H   SER A   3       1.768  19.393   6.402  1.00  0.00           H  
ATOM     42  HA  SER A   3       0.193  20.993   4.503  1.00  0.00           H  
ATOM     43  HB2 SER A   3       1.973  19.462   3.440  1.00  0.00           H  
ATOM     44  HB3 SER A   3       1.052  18.081   4.095  1.00  0.00           H  
ATOM     45  HG  SER A   3       0.385  18.509   2.035  1.00  0.00           H  
ATOM     46  N   HIS A   4      -1.855  19.393   4.817  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -3.055  18.745   5.246  1.00  0.00           C  
ATOM     48  C   HIS A   4      -3.130  17.422   4.565  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.623  17.248   3.458  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -4.297  19.598   4.930  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.322  19.654   6.023  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.056  20.266   7.220  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -6.621  19.255   6.078  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -6.138  20.241   7.974  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -7.101  19.639   7.303  1.00  0.00           N  
ATOM     56  H   HIS A   4      -1.814  19.696   3.869  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.016  18.568   6.310  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -3.973  20.649   4.778  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.786  19.290   3.981  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -4.222  20.778   7.426  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -7.220  18.778   5.311  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -6.223  20.641   8.963  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -8.040  19.556   7.636  1.00  0.00           H  
ATOM     64  N   PHE A   5      -3.762  16.418   5.198  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.742  15.061   4.748  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.929  14.808   3.884  1.00  0.00           C  
ATOM     67  O   PHE A   5      -6.057  15.196   4.186  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -3.694  14.134   5.975  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.774  12.675   5.678  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -2.668  11.941   5.323  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.985  12.036   5.798  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -2.768  10.586   5.106  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -5.096  10.683   5.575  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.982   9.953   5.237  1.00  0.00           C  
ATOM     75  H   PHE A   5      -4.248  16.576   6.055  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.857  14.890   4.153  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -2.748  14.310   6.531  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -4.530  14.389   6.660  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -1.696  12.403   5.226  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.862  12.602   6.072  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -1.894  10.015   4.828  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -6.056  10.196   5.668  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -4.059   8.891   5.061  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.698  14.155   2.731  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.712  13.757   1.805  1.00  0.00           C  
ATOM     86  C   ASN A   6      -5.388  12.364   1.389  1.00  0.00           C  
ATOM     87  O   ASN A   6      -4.349  11.815   1.754  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.764  14.672   0.569  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -6.154  16.090   0.960  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -5.359  17.027   0.884  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -7.432  16.267   1.386  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.787  13.807   2.523  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -6.670  13.717   2.302  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -4.764  14.719   0.085  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -6.497  14.305  -0.180  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -8.059  15.489   1.426  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -7.709  17.171   1.713  1.00  0.00           H  
ATOM     98  N   ASP A   7      -6.285  11.729   0.615  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -6.140  10.369   0.198  1.00  0.00           C  
ATOM    100  C   ASP A   7      -5.452  10.249  -1.118  1.00  0.00           C  
ATOM    101  O   ASP A   7      -5.176  11.224  -1.814  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -7.542   9.738   0.189  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -7.541   8.216   0.179  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -6.505   7.593   0.535  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -8.594   7.633  -0.197  1.00  0.00           O  
ATOM    106  H   ASP A   7      -7.126  12.181   0.327  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -5.529   9.851   0.923  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -8.066  10.039   1.122  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -8.128  10.114  -0.676  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.157   9.001  -1.524  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -4.535   8.634  -2.758  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.470   8.768  -3.911  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.674   8.650  -3.690  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.040   7.184  -2.625  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -3.013   6.544  -3.979  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.434   8.260  -0.917  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -3.682   9.285  -2.878  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.453   7.125  -1.683  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -4.915   6.514  -2.484  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.059   9.012  -5.120  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -5.941   9.067  -6.249  1.00  0.00           C  
ATOM    122  C   PRO A   9      -6.664   7.816  -6.614  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.414   6.759  -6.036  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -5.030   9.456  -7.410  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -3.972  10.358  -6.756  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -3.791   9.670  -5.393  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -6.687   9.823  -6.054  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -4.514   8.567  -7.831  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -5.574   9.980  -8.226  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -3.029  10.416  -7.339  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -4.384  11.378  -6.602  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -2.982   8.911  -5.458  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -3.544  10.439  -4.630  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.565   7.907  -7.608  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -8.421   6.879  -8.116  1.00  0.00           C  
ATOM    136  C   LEU A  10      -7.778   5.569  -8.412  1.00  0.00           C  
ATOM    137  O   LEU A  10      -8.330   4.504  -8.139  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -9.111   7.368  -9.400  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -10.108   8.523  -9.201  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -10.438   9.186 -10.548  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -11.404   8.049  -8.522  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.724   8.802  -8.017  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -9.162   6.676  -7.357  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -8.331   7.699 -10.117  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -9.672   6.538  -9.880  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -9.641   9.297  -8.555  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -10.916   8.454 -11.234  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -9.517   9.577 -11.029  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -11.141  10.034 -10.395  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -11.192   7.590  -7.532  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -11.920   7.294  -9.154  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -12.093   8.906  -8.367  1.00  0.00           H  
ATOM    153  N   SER A  11      -6.571   5.587  -9.007  1.00  0.00           N  
ATOM    154  CA  SER A  11      -5.763   4.426  -9.215  1.00  0.00           C  
ATOM    155  C   SER A  11      -4.908   4.164  -8.023  1.00  0.00           C  
ATOM    156  O   SER A  11      -3.697   4.379  -8.058  1.00  0.00           O  
ATOM    157  CB  SER A  11      -4.819   4.559 -10.422  1.00  0.00           C  
ATOM    158  OG  SER A  11      -5.541   4.662 -11.640  1.00  0.00           O  
ATOM    159  H   SER A  11      -6.172   6.467  -9.253  1.00  0.00           H  
ATOM    160  HA  SER A  11      -6.394   3.562  -9.365  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -4.181   5.459 -10.305  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -4.157   3.670 -10.496  1.00  0.00           H  
ATOM    163  HG  SER A  11      -4.888   4.809 -12.328  1.00  0.00           H  
ATOM    164  N   HIS A  12      -5.477   3.698  -6.896  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.747   3.563  -5.674  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.869   2.360  -5.670  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.725   2.399  -5.219  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -5.636   3.622  -4.420  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -6.025   2.330  -3.765  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -7.286   1.798  -3.816  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -5.294   1.499  -2.976  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -7.327   0.690  -3.100  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -6.133   0.495  -2.570  1.00  0.00           N  
ATOM    174  H   HIS A  12      -6.448   3.473  -6.881  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.091   4.418  -5.609  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -5.083   4.190  -3.641  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -6.545   4.218  -4.648  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -8.072   2.226  -4.265  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -4.253   1.563  -2.681  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -8.162   0.030  -2.999  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -5.914  -0.252  -1.943  1.00  0.00           H  
ATOM    182  N   ASP A  13      -4.368   1.235  -6.216  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -3.649   0.005  -6.337  1.00  0.00           C  
ATOM    184  C   ASP A  13      -3.098  -0.176  -7.710  1.00  0.00           C  
ATOM    185  O   ASP A  13      -3.027  -1.276  -8.255  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -4.547  -1.138  -5.836  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -5.613  -1.599  -6.821  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -6.332  -0.744  -7.405  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -5.736  -2.836  -7.025  1.00  0.00           O  
ATOM    190  H   ASP A  13      -5.304   1.214  -6.560  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -2.796   0.031  -5.676  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.916  -2.013  -5.568  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -5.069  -0.815  -4.911  1.00  0.00           H  
ATOM    194  N   GLY A  14      -2.677   0.935  -8.342  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.226   0.988  -9.698  1.00  0.00           C  
ATOM    196  C   GLY A  14      -0.917   0.315  -9.930  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.835  -0.721 -10.587  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.720   1.801  -7.851  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -2.959   0.508 -10.329  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.098   2.032  -9.945  1.00  0.00           H  
ATOM    201  N   TYR A  15       0.168   0.893  -9.380  1.00  0.00           N  
ATOM    202  CA  TYR A  15       1.483   0.337  -9.450  1.00  0.00           C  
ATOM    203  C   TYR A  15       1.701  -0.628  -8.335  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.476  -1.573  -8.461  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.517   1.477  -9.428  1.00  0.00           C  
ATOM    206  CG  TYR A  15       3.914   1.044  -9.714  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       4.233   0.422 -10.897  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       4.911   1.278  -8.796  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       5.524   0.027 -11.160  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.207   0.897  -9.052  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       6.513   0.266 -10.235  1.00  0.00           C  
ATOM    212  OH  TYR A  15       7.845  -0.120 -10.489  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.066   1.727  -8.845  1.00  0.00           H  
ATOM    214  HA  TYR A  15       1.581  -0.211 -10.376  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.253   2.219 -10.211  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       2.488   1.995  -8.446  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       3.469   0.244 -11.639  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.679   1.769  -7.862  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       5.754  -0.462 -12.096  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.981   1.089  -8.325  1.00  0.00           H  
ATOM    221  HH  TYR A  15       7.858  -0.669 -11.277  1.00  0.00           H  
ATOM    222  N   CYS A  16       0.994  -0.421  -7.209  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.130  -1.176  -6.003  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.223  -2.357  -6.002  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.001  -2.237  -6.039  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.828  -0.299  -4.777  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.846   1.205  -4.798  1.00  0.00           S  
ATOM    228  H   CYS A  16       0.377   0.361  -7.164  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.149  -1.527  -5.930  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -0.244  -0.008  -4.779  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       1.031  -0.875  -3.849  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.808  -3.569  -5.982  1.00  0.00           N  
ATOM    233  CA  LEU A  17       0.129  -4.795  -6.263  1.00  0.00           C  
ATOM    234  C   LEU A  17      -0.589  -5.383  -5.097  1.00  0.00           C  
ATOM    235  O   LEU A  17      -0.341  -5.067  -3.935  1.00  0.00           O  
ATOM    236  CB  LEU A  17       1.108  -5.837  -6.831  1.00  0.00           C  
ATOM    237  CG  LEU A  17       1.178  -5.923  -8.365  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.047  -6.644  -8.953  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       1.385  -4.555  -9.037  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.792  -3.643  -5.845  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -0.627  -4.601  -7.009  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.121  -5.624  -6.431  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       0.853  -6.862  -6.483  1.00  0.00           H  
ATOM    244  HG  LEU A  17       2.059  -6.550  -8.618  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.148  -7.655  -8.504  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       0.070  -6.770 -10.049  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -0.982  -6.071  -8.768  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       0.486  -3.911  -8.920  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       1.589  -4.685 -10.121  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.247  -4.034  -8.568  1.00  0.00           H  
ATOM    251  N   HIS A  18      -1.533  -6.291  -5.401  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -2.300  -7.085  -4.491  1.00  0.00           C  
ATOM    253  C   HIS A  18      -3.195  -6.317  -3.580  1.00  0.00           C  
ATOM    254  O   HIS A  18      -3.417  -6.722  -2.440  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -1.432  -8.102  -3.732  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -2.088  -9.447  -3.630  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -1.505 -10.587  -4.118  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -3.340  -9.791  -3.226  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -2.369 -11.581  -4.037  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -3.485 -11.128  -3.495  1.00  0.00           N  
ATOM    261  H   HIS A  18      -1.757  -6.445  -6.360  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -2.968  -7.647  -5.127  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.483  -8.233  -4.297  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -1.141  -7.728  -2.727  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -0.592 -10.633  -4.523  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -4.122  -9.155  -2.832  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -2.202 -12.584  -4.371  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -4.333 -11.648  -3.398  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.737  -5.185  -4.063  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -4.465  -4.215  -3.307  1.00  0.00           C  
ATOM    271  C   ASP A  19      -3.587  -3.484  -2.349  1.00  0.00           C  
ATOM    272  O   ASP A  19      -3.763  -3.538  -1.133  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -5.749  -4.750  -2.648  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.854  -5.027  -3.657  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.849  -6.088  -4.338  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.783  -4.180  -3.739  1.00  0.00           O  
ATOM    277  H   ASP A  19      -3.570  -4.952  -5.018  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.771  -3.458  -4.015  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -5.551  -5.685  -2.083  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.148  -4.006  -1.926  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.591  -2.736  -2.856  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.635  -2.038  -2.054  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.121  -0.780  -1.422  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.871  -0.002  -2.009  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.441  -2.721  -3.841  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -1.311  -2.698  -1.263  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.822  -1.763  -2.710  1.00  0.00           H  
ATOM    288  N   VAL A  21      -1.692  -0.519  -0.174  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.197   0.540   0.644  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.466   1.812   0.386  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.469   2.146   1.025  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.169   0.200   2.105  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.940   1.255   2.914  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -2.807  -1.182   2.324  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.031  -1.108   0.285  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.232   0.698   0.381  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.121   0.155   2.473  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -3.989   1.339   2.556  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.464   2.257   2.847  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.967   0.959   3.985  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -2.893  -1.388   3.413  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -2.195  -1.994   1.877  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.826  -1.217   1.884  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.941   2.590  -0.604  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.397   3.854  -0.992  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.753   4.942  -0.039  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.931   5.187   0.218  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.923   4.221  -2.390  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -1.361   5.816  -3.054  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.711   2.247  -1.135  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.321   3.778  -1.026  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.622   3.419  -3.097  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -3.034   4.215  -2.357  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.755   5.668   0.496  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.979   6.783   1.363  1.00  0.00           C  
ATOM    316  C   MET A  23      -0.091   7.925   1.008  1.00  0.00           C  
ATOM    317  O   MET A  23       0.973   7.768   0.410  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.772   6.458   2.851  1.00  0.00           C  
ATOM    319  CG  MET A  23      -1.652   5.311   3.352  1.00  0.00           C  
ATOM    320  SD  MET A  23      -1.568   5.003   5.142  1.00  0.00           S  
ATOM    321  CE  MET A  23       0.071   4.222   5.139  1.00  0.00           C  
ATOM    322  H   MET A  23       0.197   5.483   0.259  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.990   7.142   1.231  1.00  0.00           H  
ATOM    324  HB2 MET A  23       0.295   6.202   3.026  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.004   7.362   3.456  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -2.701   5.546   3.075  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -1.372   4.385   2.805  1.00  0.00           H  
ATOM    328  HE1 MET A  23       0.110   3.378   4.417  1.00  0.00           H  
ATOM    329  HE2 MET A  23       0.320   3.821   6.144  1.00  0.00           H  
ATOM    330  HE3 MET A  23       0.865   4.949   4.864  1.00  0.00           H  
ATOM    331  N   TYR A  24      -0.516   9.139   1.400  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.232  10.357   1.355  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.896  10.571   2.673  1.00  0.00           C  
ATOM    334  O   TYR A  24       0.362  10.236   3.729  1.00  0.00           O  
ATOM    335  CB  TYR A  24      -0.747  11.482   0.984  1.00  0.00           C  
ATOM    336  CG  TYR A  24      -0.218  12.874   1.030  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       0.750  13.316   0.160  1.00  0.00           C  
ATOM    338  CD2 TYR A  24      -0.787  13.756   1.918  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       1.147  14.632   0.177  1.00  0.00           C  
ATOM    340  CE2 TYR A  24      -0.402  15.076   1.923  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       0.572  15.516   1.058  1.00  0.00           C  
ATOM    342  OH  TYR A  24       0.957  16.872   1.109  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.427   9.214   1.800  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.001  10.282   0.601  1.00  0.00           H  
ATOM    345  HB2 TYR A  24      -1.104  11.340  -0.059  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -1.631  11.449   1.657  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       1.186  12.631  -0.553  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -1.557  13.418   2.596  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       1.906  14.954  -0.521  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -0.873  15.748   2.627  1.00  0.00           H  
ATOM    351  HH  TYR A  24       1.693  17.001   0.505  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.113  11.142   2.674  1.00  0.00           N  
ATOM    353  CA  ILE A  25       2.824  11.537   3.851  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.822  13.027   3.838  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.528  13.665   3.059  1.00  0.00           O  
ATOM    356  CB  ILE A  25       4.225  11.002   3.877  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       4.268   9.466   3.954  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       4.959  11.582   5.097  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       4.258   8.753   2.602  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.602  11.365   1.833  1.00  0.00           H  
ATOM    361  HA  ILE A  25       2.306  11.215   4.741  1.00  0.00           H  
ATOM    362  HB  ILE A  25       4.770  11.314   2.960  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       5.206   9.173   4.473  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       3.428   9.102   4.583  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       5.976  11.143   5.174  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       4.400  11.353   6.030  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       5.075  12.683   5.005  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       4.406   7.662   2.745  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       5.069   9.133   1.945  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       3.291   8.893   2.073  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.990  13.652   4.691  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.749  15.061   4.735  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.937  15.857   5.151  1.00  0.00           C  
ATOM    374  O   GLU A  26       3.219  16.928   4.615  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.496  15.369   5.572  1.00  0.00           C  
ATOM    376  CG  GLU A  26       0.638  15.623   7.074  1.00  0.00           C  
ATOM    377  CD  GLU A  26       1.227  14.509   7.929  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       1.551  13.407   7.412  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       1.393  14.762   9.152  1.00  0.00           O  
ATOM    380  H   GLU A  26       1.534  13.158   5.428  1.00  0.00           H  
ATOM    381  HA  GLU A  26       1.545  15.365   3.720  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       0.026  16.280   5.145  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -0.236  14.546   5.417  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       1.262  16.527   7.239  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -0.366  15.845   7.495  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.707  15.322   6.115  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.871  15.932   6.678  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.985  16.158   5.714  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.740  17.122   5.826  1.00  0.00           O  
ATOM    390  CB  ALA A  27       5.368  15.062   7.844  1.00  0.00           C  
ATOM    391  H   ALA A  27       3.383  14.487   6.555  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.584  16.900   7.063  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       5.689  14.057   7.494  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       4.557  14.919   8.591  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       6.228  15.544   8.360  1.00  0.00           H  
ATOM    396  N   LEU A  28       6.147  15.266   4.720  1.00  0.00           N  
ATOM    397  CA  LEU A  28       7.251  15.305   3.811  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.827  15.591   2.411  1.00  0.00           C  
ATOM    399  O   LEU A  28       7.671  15.776   1.536  1.00  0.00           O  
ATOM    400  CB  LEU A  28       8.023  13.977   3.874  1.00  0.00           C  
ATOM    401  CG  LEU A  28       8.508  13.590   5.282  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       9.269  12.254   5.246  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       9.377  14.679   5.936  1.00  0.00           C  
ATOM    404  H   LEU A  28       5.508  14.504   4.656  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.932  16.101   4.070  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.384  13.152   3.493  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       8.914  14.046   3.215  1.00  0.00           H  
ATOM    408  HG  LEU A  28       7.620  13.443   5.933  1.00  0.00           H  
ATOM    409 HD11 LEU A  28      10.178  12.350   4.616  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       8.623  11.453   4.826  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       9.575  11.961   6.274  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       8.801  15.616   6.096  1.00  0.00           H  
ATOM    413 HD22 LEU A  28      10.255  14.912   5.297  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       9.742  14.337   6.928  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.509  15.628   2.145  1.00  0.00           N  
ATOM    416  CA  ASP A  29       4.895  15.872   0.877  1.00  0.00           C  
ATOM    417  C   ASP A  29       5.207  14.822  -0.134  1.00  0.00           C  
ATOM    418  O   ASP A  29       5.398  15.075  -1.322  1.00  0.00           O  
ATOM    419  CB  ASP A  29       5.157  17.323   0.442  1.00  0.00           C  
ATOM    420  CG  ASP A  29       4.152  17.863  -0.567  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       2.927  17.618  -0.405  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.562  18.571  -1.525  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.866  15.498   2.896  1.00  0.00           H  
ATOM    424  HA  ASP A  29       3.838  15.772   1.076  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       5.074  17.975   1.337  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       6.185  17.438   0.035  1.00  0.00           H  
ATOM    427  N   LYS A  30       5.274  13.560   0.325  1.00  0.00           N  
ATOM    428  CA  LYS A  30       5.614  12.403  -0.444  1.00  0.00           C  
ATOM    429  C   LYS A  30       4.497  11.417  -0.457  1.00  0.00           C  
ATOM    430  O   LYS A  30       3.508  11.539   0.263  1.00  0.00           O  
ATOM    431  CB  LYS A  30       6.859  11.682   0.102  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.124  12.535   0.215  1.00  0.00           C  
ATOM    433  CD  LYS A  30       8.499  13.238  -1.092  1.00  0.00           C  
ATOM    434  CE  LYS A  30       9.796  14.044  -0.997  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       9.979  14.861  -2.217  1.00  0.00           N  
ATOM    436  H   LYS A  30       5.076  13.402   1.289  1.00  0.00           H  
ATOM    437  HA  LYS A  30       5.774  12.683  -1.474  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.639  11.277   1.113  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.113  10.818  -0.548  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       7.975  13.303   1.003  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       8.964  11.883   0.540  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       8.564  12.483  -1.905  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.663  13.929  -1.332  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       9.759  14.736  -0.127  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      10.673  13.371  -0.889  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      10.897  15.349  -2.212  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       9.211  15.559  -2.283  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       9.911  14.274  -3.073  1.00  0.00           H  
ATOM    449  N   TYR A  31       4.634  10.372  -1.292  1.00  0.00           N  
ATOM    450  CA  TYR A  31       3.708   9.286  -1.387  1.00  0.00           C  
ATOM    451  C   TYR A  31       4.392   8.007  -1.047  1.00  0.00           C  
ATOM    452  O   TYR A  31       5.613   7.890  -1.141  1.00  0.00           O  
ATOM    453  CB  TYR A  31       3.146   9.157  -2.812  1.00  0.00           C  
ATOM    454  CG  TYR A  31       1.973  10.063  -2.970  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       0.717   9.590  -2.672  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       2.126  11.363  -3.390  1.00  0.00           C  
ATOM    457  CE1 TYR A  31      -0.384  10.401  -2.814  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       1.029  12.183  -3.524  1.00  0.00           C  
ATOM    459  CZ  TYR A  31      -0.226  11.699  -3.241  1.00  0.00           C  
ATOM    460  OH  TYR A  31      -1.345  12.550  -3.362  1.00  0.00           O  
ATOM    461  H   TYR A  31       5.458  10.280  -1.846  1.00  0.00           H  
ATOM    462  HA  TYR A  31       2.910   9.400  -0.668  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       3.916   9.426  -3.566  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       2.795   8.127  -3.039  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       0.617   8.572  -2.322  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.114  11.738  -3.614  1.00  0.00           H  
ATOM    467  HE1 TYR A  31      -1.369  10.033  -2.570  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       1.157  13.202  -3.857  1.00  0.00           H  
ATOM    469  HH  TYR A  31      -1.015  13.448  -3.278  1.00  0.00           H  
ATOM    470  N   ALA A  32       3.612   6.987  -0.648  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.117   5.654  -0.534  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.024   4.660  -0.723  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.851   5.010  -0.848  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.781   5.426   0.834  1.00  0.00           C  
ATOM    475  H   ALA A  32       2.642   7.122  -0.458  1.00  0.00           H  
ATOM    476  HA  ALA A  32       4.814   5.496  -1.345  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.240   4.417   0.909  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.039   5.540   1.652  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.585   6.176   0.993  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.376   3.362  -0.747  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.469   2.270  -0.580  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.970   1.406   0.526  1.00  0.00           C  
ATOM    483  O   CYS A  33       4.146   1.050   0.582  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.313   1.396  -1.836  1.00  0.00           C  
ATOM    485  SG  CYS A  33       1.310   2.203  -3.115  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.340   3.116  -0.805  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.500   2.640  -0.278  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       3.322   1.150  -2.233  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       1.822   0.433  -1.577  1.00  0.00           H  
ATOM    490  N   ASN A  34       2.079   1.030   1.462  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.366   0.102   2.510  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.818  -1.227   2.119  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.761  -1.320   1.495  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.775   0.611   3.836  1.00  0.00           C  
ATOM    495  CG  ASN A  34       2.525   0.023   5.022  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.737   0.192   5.145  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.803  -0.678   5.936  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.136   1.351   1.406  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.436  -0.001   2.603  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       1.923   1.711   3.886  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.684   0.412   3.901  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       0.803  -0.636   5.920  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       2.290  -1.102   6.698  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.523  -2.323   2.452  1.00  0.00           N  
ATOM    505  CA  CYS A  35       2.128  -3.642   2.065  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.531  -4.373   3.217  1.00  0.00           C  
ATOM    507  O   CYS A  35       1.799  -4.071   4.378  1.00  0.00           O  
ATOM    508  CB  CYS A  35       3.309  -4.468   1.528  1.00  0.00           C  
ATOM    509  SG  CYS A  35       4.065  -3.727   0.053  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.374  -2.252   2.966  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.379  -3.596   1.288  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       4.086  -4.571   2.317  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.962  -5.492   1.269  1.00  0.00           H  
ATOM    514  N   VAL A  36       0.681  -5.376   2.934  1.00  0.00           N  
ATOM    515  CA  VAL A  36       0.043  -6.198   3.916  1.00  0.00           C  
ATOM    516  C   VAL A  36       0.949  -7.313   4.308  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.903  -7.662   3.614  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.291  -6.677   3.427  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -2.098  -7.491   4.453  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.149  -5.466   3.022  1.00  0.00           C  
ATOM    521  H   VAL A  36       0.431  -5.561   1.986  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -0.128  -5.599   4.798  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -1.134  -7.323   2.537  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -2.203  -6.943   5.414  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -1.637  -8.485   4.640  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.120  -7.681   4.060  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.144  -5.806   2.665  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -1.690  -4.876   2.200  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -2.309  -4.792   3.891  1.00  0.00           H  
ATOM    530  N   VAL A  37       0.700  -7.918   5.484  1.00  0.00           N  
ATOM    531  CA  VAL A  37       1.474  -8.969   6.069  1.00  0.00           C  
ATOM    532  C   VAL A  37       1.232 -10.285   5.415  1.00  0.00           C  
ATOM    533  O   VAL A  37       0.106 -10.671   5.107  1.00  0.00           O  
ATOM    534  CB  VAL A  37       1.277  -9.008   7.555  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -0.172  -9.339   7.948  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       2.273  -9.972   8.222  1.00  0.00           C  
ATOM    537  H   VAL A  37      -0.115  -7.648   5.990  1.00  0.00           H  
ATOM    538  HA  VAL A  37       2.511  -8.717   5.900  1.00  0.00           H  
ATOM    539  HB  VAL A  37       1.502  -7.991   7.943  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -0.893  -8.615   7.513  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -0.277  -9.301   9.054  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -0.454 -10.361   7.617  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       2.187  -9.889   9.327  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       3.317  -9.719   7.940  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       2.064 -11.027   7.940  1.00  0.00           H  
ATOM    546  N   GLY A  38       2.321 -11.018   5.121  1.00  0.00           N  
ATOM    547  CA  GLY A  38       2.308 -12.268   4.428  1.00  0.00           C  
ATOM    548  C   GLY A  38       2.352 -12.139   2.944  1.00  0.00           C  
ATOM    549  O   GLY A  38       2.050 -13.089   2.225  1.00  0.00           O  
ATOM    550  H   GLY A  38       3.220 -10.716   5.428  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       3.197 -12.804   4.726  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       1.403 -12.803   4.677  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.764 -10.960   2.442  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.873 -10.672   1.045  1.00  0.00           C  
ATOM    555  C   TYR A  39       4.289 -10.312   0.755  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.938  -9.598   1.519  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.935  -9.550   0.570  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.519 -10.006   0.662  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.143  -9.960   1.867  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -0.143 -10.499  -0.437  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.430 -10.427   1.985  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.441 -10.940  -0.333  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.085 -10.921   0.882  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.403 -11.404   1.013  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.989 -10.215   3.065  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.664 -11.568   0.479  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       2.055  -8.642   1.199  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       2.142  -9.284  -0.488  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       0.359  -9.570   2.740  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.368 -10.542  -1.387  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -1.908 -10.409   2.954  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.956 -11.319  -1.203  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.725 -11.079   1.858  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.839 -10.879  -0.333  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.240 -10.903  -0.621  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.526 -10.439  -2.007  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.656 -10.326  -2.868  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.836 -12.255  -0.367  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.999 -13.368  -1.020  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.978 -12.451   1.153  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.637 -14.752  -0.913  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.254 -11.368  -0.976  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.744 -10.193   0.017  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.863 -12.312  -0.787  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.992 -13.406  -0.552  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.869 -13.125  -2.097  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       7.511 -13.400   1.375  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       5.982 -12.492   1.641  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.566 -11.621   1.601  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.731 -15.074   0.146  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.650 -14.753  -1.372  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       6.012 -15.502  -1.443  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.808 -10.116  -2.257  1.00  0.00           N  
ATOM    594  CA  GLY A  41       8.292  -9.480  -3.442  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.508  -8.034  -3.148  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.896  -7.461  -2.248  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.483 -10.237  -1.534  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       9.250  -9.918  -3.679  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.575  -9.568  -4.245  1.00  0.00           H  
ATOM    600  N   GLU A  42       9.367  -7.341  -3.916  1.00  0.00           N  
ATOM    601  CA  GLU A  42       9.668  -5.958  -3.705  1.00  0.00           C  
ATOM    602  C   GLU A  42       8.513  -5.048  -3.944  1.00  0.00           C  
ATOM    603  O   GLU A  42       8.370  -4.000  -3.316  1.00  0.00           O  
ATOM    604  CB  GLU A  42      10.874  -5.508  -4.547  1.00  0.00           C  
ATOM    605  CG  GLU A  42      10.788  -5.681  -6.065  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.954  -7.104  -6.577  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      11.351  -8.029  -5.819  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.681  -7.298  -7.792  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.904  -7.784  -4.629  1.00  0.00           H  
ATOM    610  HA  GLU A  42       9.946  -5.839  -2.668  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      11.069  -4.435  -4.334  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      11.768  -6.056  -4.179  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       9.830  -5.278  -6.456  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      11.604  -5.090  -6.533  1.00  0.00           H  
ATOM    615  N   ARG A  43       7.611  -5.471  -4.848  1.00  0.00           N  
ATOM    616  CA  ARG A  43       6.391  -4.831  -5.231  1.00  0.00           C  
ATOM    617  C   ARG A  43       5.211  -5.409  -4.528  1.00  0.00           C  
ATOM    618  O   ARG A  43       4.079  -4.964  -4.708  1.00  0.00           O  
ATOM    619  CB  ARG A  43       6.349  -4.989  -6.761  1.00  0.00           C  
ATOM    620  CG  ARG A  43       5.047  -4.627  -7.478  1.00  0.00           C  
ATOM    621  CD  ARG A  43       5.201  -4.305  -8.966  1.00  0.00           C  
ATOM    622  NE  ARG A  43       6.071  -5.340  -9.590  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       6.243  -5.476 -10.938  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       5.526  -4.778 -11.867  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       7.206  -6.337 -11.377  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.842  -6.300  -5.350  1.00  0.00           H  
ATOM    627  HA  ARG A  43       6.414  -3.779  -4.989  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       7.160  -4.348  -7.169  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.601  -6.040  -7.018  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       4.347  -5.478  -7.343  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       4.587  -3.740  -6.992  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       4.201  -4.319  -9.449  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       5.672  -3.308  -9.104  1.00  0.00           H  
ATOM    634  HE  ARG A  43       6.748  -5.845  -9.052  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       4.809  -4.136 -11.595  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       5.730  -4.993 -12.822  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       7.764  -6.806 -10.694  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       7.354  -6.429 -12.362  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.419  -6.411  -3.655  1.00  0.00           N  
ATOM    640  CA  CYS A  44       4.428  -7.044  -2.842  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.364  -7.767  -3.595  1.00  0.00           C  
ATOM    642  O   CYS A  44       2.192  -7.793  -3.222  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.821  -6.101  -1.790  1.00  0.00           C  
ATOM    644  SG  CYS A  44       5.082  -5.271  -0.781  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.358  -6.666  -3.434  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.953  -7.808  -2.290  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       3.209  -5.329  -2.302  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       3.138  -6.664  -1.117  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.752  -8.427  -4.702  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.877  -9.128  -5.589  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.264 -10.364  -5.026  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.064 -10.599  -5.165  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.638  -9.551  -6.857  1.00  0.00           C  
ATOM    654  CG  GLN A  45       4.410  -8.428  -7.555  1.00  0.00           C  
ATOM    655  CD  GLN A  45       5.329  -8.994  -8.628  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       6.548  -9.024  -8.461  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.739  -9.445  -9.767  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.701  -8.347  -4.998  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.068  -8.464  -5.855  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.365 -10.346  -6.590  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       2.917  -9.980  -7.585  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       3.713  -7.700  -8.021  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       5.064  -7.884  -6.841  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       3.741  -9.448  -9.842  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       5.315  -9.845 -10.479  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.078 -11.242  -4.415  1.00  0.00           N  
ATOM    667  CA  TYR A  46       2.716 -12.603  -4.167  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.322 -12.820  -2.747  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.646 -12.034  -1.858  1.00  0.00           O  
ATOM    670  CB  TYR A  46       3.869 -13.575  -4.473  1.00  0.00           C  
ATOM    671  CG  TYR A  46       4.509 -13.288  -5.787  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       3.850 -13.569  -6.961  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       5.765 -12.731  -5.839  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       4.436 -13.288  -8.173  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       6.355 -12.443  -7.047  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       5.689 -12.725  -8.216  1.00  0.00           C  
ATOM    677  OH  TYR A  46       6.287 -12.437  -9.461  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.017 -10.991  -4.190  1.00  0.00           H  
ATOM    679  HA  TYR A  46       1.876 -12.877  -4.788  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       4.660 -13.506  -3.697  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       3.508 -14.626  -4.499  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       2.863 -14.006  -6.933  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.292 -12.506  -4.923  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       3.903 -13.516  -9.085  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       7.339 -11.998  -7.066  1.00  0.00           H  
ATOM    686  HH  TYR A  46       5.680 -12.728 -10.144  1.00  0.00           H  
ATOM    687  N   ARG A  47       1.649 -13.952  -2.476  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.359 -14.413  -1.153  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.379 -15.421  -0.747  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.794 -16.279  -1.523  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.003 -15.123  -1.095  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -1.208 -14.192  -0.948  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.531 -14.960  -0.899  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -3.626 -14.021  -0.527  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -4.926 -14.430  -0.452  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -5.342 -15.661  -0.871  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -5.879 -13.624   0.100  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.306 -14.515  -3.223  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.382 -13.597  -0.446  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.119 -15.749  -2.005  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.041 -15.815  -0.226  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -1.082 -13.630   0.001  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.225 -13.469  -1.790  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.745 -15.403  -1.895  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.480 -15.770  -0.140  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -3.420 -13.148  -0.087  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -4.707 -16.313  -1.286  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -6.280 -15.920  -0.638  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -5.662 -12.741   0.514  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -6.802 -14.001   0.188  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.793 -15.376   0.533  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.476 -16.453   1.179  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.475 -17.490   1.561  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.493 -17.192   2.239  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.265 -15.914   2.384  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.133 -16.995   3.011  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.910 -17.651   2.267  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.013 -17.201   4.248  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.565 -14.602   1.118  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.172 -16.893   0.481  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.947 -15.107   2.039  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.583 -15.498   3.157  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.633 -18.731   1.067  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.619 -19.739   1.123  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.516 -20.464   2.421  1.00  0.00           C  
ATOM    726  O   LEU A  49       0.429 -20.869   2.830  1.00  0.00           O  
ATOM    727  CB  LEU A  49       1.814 -20.762  -0.009  1.00  0.00           C  
ATOM    728  CG  LEU A  49       0.938 -20.514  -1.249  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       1.191 -19.161  -1.936  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       1.125 -21.658  -2.260  1.00  0.00           C  
ATOM    731  H   LEU A  49       3.419 -18.926   0.486  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.657 -19.273   0.979  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       2.882 -20.776  -0.316  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.575 -21.791   0.333  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -0.122 -20.534  -0.916  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       0.522 -19.063  -2.818  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       2.246 -19.102  -2.276  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       0.982 -18.317  -1.243  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       2.175 -21.683  -2.620  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       0.452 -21.517  -3.132  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       0.889 -22.635  -1.787  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.641 -20.693   3.123  1.00  0.00           N  
ATOM    743  CA  LYS A  50       2.773 -21.659   4.169  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.874 -21.499   5.346  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.496 -22.484   5.978  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.221 -21.768   4.677  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.213 -22.300   3.640  1.00  0.00           C  
ATOM    748  CD  LYS A  50       5.965 -21.228   2.850  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.066 -20.535   3.653  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.728 -19.505   2.821  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.485 -20.263   2.812  1.00  0.00           H  
ATOM    752  HA  LYS A  50       2.516 -22.614   3.737  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       4.561 -20.793   5.088  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       4.244 -22.491   5.520  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       5.968 -22.927   4.161  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       4.671 -22.971   2.939  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       6.431 -21.729   1.974  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.249 -20.474   2.458  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       6.660 -20.034   4.558  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       7.841 -21.269   3.961  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.065 -18.720   2.653  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       7.993 -19.905   1.898  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       8.573 -19.134   3.299  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.477 -20.262   5.693  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.650 -20.007   6.832  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.797 -20.280   6.604  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.533 -20.597   7.537  1.00  0.00           O  
ATOM    768  CB  TRP A  51       0.868 -18.573   7.345  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.455 -17.427   6.453  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       1.172 -16.760   5.501  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.830 -16.781   6.523  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       0.444 -15.704   5.019  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -0.791 -15.706   5.626  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -1.954 -17.044   7.258  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -1.882 -14.900   5.451  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -3.057 -16.252   7.043  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -3.025 -15.206   6.150  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.793 -19.475   5.168  1.00  0.00           H  
ATOM    779  HA  TRP A  51       0.956 -20.676   7.623  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       0.317 -18.456   8.303  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.953 -18.461   7.552  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       2.172 -17.019   5.189  1.00  0.00           H  
ATOM    783  HE1 TRP A  51       0.548 -15.291   4.142  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -2.008 -17.873   7.948  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -1.870 -14.081   4.748  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -3.981 -16.473   7.556  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -3.913 -14.613   5.990  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.256 -20.192   5.344  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -2.576 -20.549   4.925  1.00  0.00           C  
ATOM    790  C   TRP A  52      -2.786 -22.022   4.998  1.00  0.00           C  
ATOM    791  O   TRP A  52      -3.750 -22.520   5.580  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -2.863 -20.126   3.475  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.842 -18.636   3.221  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.783 -17.849   2.874  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.995 -17.775   3.255  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.206 -16.566   2.644  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.556 -16.495   2.898  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -5.309 -18.009   3.558  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.429 -15.442   2.859  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -6.177 -16.945   3.510  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.746 -15.683   3.171  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.620 -19.878   4.643  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.293 -20.089   5.590  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -2.117 -20.590   2.795  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -3.868 -20.491   3.172  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.763 -18.197   2.793  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.610 -15.803   2.525  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -5.668 -18.987   3.844  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.097 -14.447   2.600  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -7.217 -17.102   3.758  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.454 -14.868   3.150  1.00  0.00           H  
ATOM    812  N   GLU A  53      -1.849 -22.786   4.410  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -1.874 -24.216   4.390  1.00  0.00           C  
ATOM    814  C   GLU A  53      -1.182 -24.790   5.578  1.00  0.00           C  
ATOM    815  O   GLU A  53      -0.265 -25.606   5.486  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.338 -24.728   3.042  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -2.336 -24.449   1.915  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -1.912 -24.955   0.544  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -1.578 -26.162   0.405  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -2.001 -24.161  -0.430  1.00  0.00           O  
ATOM    821  H   GLU A  53      -1.085 -22.341   3.947  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -2.895 -24.558   4.455  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -0.356 -24.259   2.819  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -1.177 -25.826   3.095  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -3.299 -24.947   2.156  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -2.527 -23.357   1.831  1.00  0.00           H  
ATOM    827  N   LEU A  54      -1.664 -24.381   6.764  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -1.329 -24.867   8.066  1.00  0.00           C  
ATOM    829  C   LEU A  54      -2.642 -25.008   8.821  1.00  0.00           C  
ATOM    830  O   LEU A  54      -3.459 -24.048   8.825  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -0.422 -23.882   8.824  1.00  0.00           C  
ATOM    832  CG  LEU A  54      -0.027 -24.320  10.244  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       0.802 -25.615  10.257  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       0.731 -23.195  10.968  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -2.908 -26.085   9.419  1.00  0.00           O  
ATOM    836  H   LEU A  54      -2.392 -23.698   6.775  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -0.863 -25.837   7.982  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       0.505 -23.724   8.232  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -0.941 -22.901   8.885  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -0.958 -24.507  10.820  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       1.087 -25.875  11.299  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       1.727 -25.489   9.657  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       0.222 -26.464   9.835  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       1.665 -22.950  10.419  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       0.996 -23.513  11.998  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       0.100 -22.282  11.034  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       8.632  13.986   8.240  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.029  12.933   9.087  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.716  12.457   8.569  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.040  13.167   7.826  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.914  13.328  10.529  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.292  13.700  11.102  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.896  14.460  10.750  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.074  14.184   7.385  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.569  13.671   7.916  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.770  14.887   8.741  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.702  12.090   9.033  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.562  12.452  11.113  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.210  13.884  12.195  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.702  14.623  10.641  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.022  12.874  10.949  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.876  14.740  11.825  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.866  14.150  10.471  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.151  15.375  10.175  1.00  0.00           H  
ATOM     19  N   VAL A   2       6.317  11.216   8.900  1.00  0.00           N  
ATOM     20  CA  VAL A   2       5.124  10.598   8.410  1.00  0.00           C  
ATOM     21  C   VAL A   2       3.960  10.885   9.294  1.00  0.00           C  
ATOM     22  O   VAL A   2       3.987  10.659  10.503  1.00  0.00           O  
ATOM     23  CB  VAL A   2       5.295   9.118   8.234  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       4.012   8.445   7.720  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       6.433   8.851   7.234  1.00  0.00           C  
ATOM     26  H   VAL A   2       6.892  10.622   9.457  1.00  0.00           H  
ATOM     27  HA  VAL A   2       4.905  11.004   7.434  1.00  0.00           H  
ATOM     28  HB  VAL A   2       5.570   8.654   9.207  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       4.206   7.370   7.519  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       3.662   8.921   6.779  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       3.192   8.495   8.469  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       7.404   9.258   7.589  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       6.198   9.297   6.243  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       6.561   7.757   7.090  1.00  0.00           H  
ATOM     35  N   SER A   3       2.872  11.394   8.688  1.00  0.00           N  
ATOM     36  CA  SER A   3       1.571  11.506   9.270  1.00  0.00           C  
ATOM     37  C   SER A   3       0.645  10.911   8.265  1.00  0.00           C  
ATOM     38  O   SER A   3       1.048  10.608   7.143  1.00  0.00           O  
ATOM     39  CB  SER A   3       1.134  12.955   9.547  1.00  0.00           C  
ATOM     40  OG  SER A   3       1.883  13.522  10.612  1.00  0.00           O  
ATOM     41  H   SER A   3       2.894  11.569   7.707  1.00  0.00           H  
ATOM     42  HA  SER A   3       1.500  10.910  10.167  1.00  0.00           H  
ATOM     43  HB2 SER A   3       1.277  13.572   8.634  1.00  0.00           H  
ATOM     44  HB3 SER A   3       0.061  12.995   9.832  1.00  0.00           H  
ATOM     45  HG  SER A   3       1.686  14.461  10.609  1.00  0.00           H  
ATOM     46  N   HIS A   4      -0.641  10.704   8.603  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -1.569  10.060   7.726  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.293  11.005   6.828  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.878  11.999   7.256  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -2.589   9.237   8.530  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -3.072   7.997   7.840  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -2.229   6.946   7.590  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -4.299   7.636   7.376  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -2.912   5.976   7.010  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -4.163   6.373   6.863  1.00  0.00           N  
ATOM     56  H   HIS A   4      -0.944  10.869   9.538  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -1.020   9.377   7.096  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -2.107   8.890   9.470  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -3.455   9.862   8.836  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -1.263   6.867   7.831  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -5.229   8.193   7.384  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -2.516   5.023   6.725  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -4.871   5.826   6.418  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.285  10.724   5.513  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.878  11.563   4.518  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.761  10.752   3.634  1.00  0.00           C  
ATOM     67  O   PHE A   5      -3.678   9.526   3.587  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -1.843  12.301   3.653  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -0.982  13.199   4.473  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -1.341  14.504   4.719  1.00  0.00           C  
ATOM     71  CD2 PHE A   5       0.199  12.724   4.993  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -0.537  15.317   5.482  1.00  0.00           C  
ATOM     73  CE2 PHE A   5       1.004  13.531   5.761  1.00  0.00           C  
ATOM     74  CZ  PHE A   5       0.636  14.832   6.010  1.00  0.00           C  
ATOM     75  H   PHE A   5      -1.835   9.905   5.164  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -3.525  12.290   4.988  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -1.183  11.582   3.122  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -2.348  12.934   2.893  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -2.258  14.898   4.307  1.00  0.00           H  
ATOM     80  HD2 PHE A   5       0.488  11.699   4.809  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -0.822  16.343   5.663  1.00  0.00           H  
ATOM     82  HE2 PHE A   5       1.914  13.128   6.182  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       1.266  15.468   6.615  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.670  11.435   2.915  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.656  10.831   2.072  1.00  0.00           C  
ATOM     86  C   ASN A   6      -5.487  11.245   0.651  1.00  0.00           C  
ATOM     87  O   ASN A   6      -5.891  12.352   0.298  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -7.051  11.330   2.482  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -7.480  10.772   3.832  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -7.044  11.213   4.894  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -8.414   9.784   3.804  1.00  0.00           N  
ATOM     92  H   ASN A   6      -4.722  12.426   3.006  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.603   9.752   2.109  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -7.020  12.438   2.568  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -7.815  11.073   1.717  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -8.750   9.427   2.932  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -8.782   9.455   4.674  1.00  0.00           H  
ATOM     98  N   ASP A   7      -4.936  10.389  -0.228  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.043  10.605  -1.637  1.00  0.00           C  
ATOM    100  C   ASP A   7      -4.780   9.346  -2.390  1.00  0.00           C  
ATOM    101  O   ASP A   7      -3.631   8.995  -2.654  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -4.083  11.718  -2.093  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -4.508  12.424  -3.372  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -5.640  12.224  -3.889  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -3.676  13.231  -3.865  1.00  0.00           O  
ATOM    106  H   ASP A   7      -4.570   9.511   0.072  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -6.064  10.883  -1.850  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -4.044  12.507  -1.313  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -3.047  11.335  -2.210  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.824   8.610  -2.809  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.631   7.394  -3.536  1.00  0.00           C  
ATOM    112  C   CYS A   8      -6.813   7.070  -4.382  1.00  0.00           C  
ATOM    113  O   CYS A   8      -7.869   6.795  -3.814  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -5.335   6.199  -2.613  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.354   4.902  -3.422  1.00  0.00           S  
ATOM    116  H   CYS A   8      -6.765   8.890  -2.632  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -4.766   7.538  -4.166  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -4.750   6.580  -1.749  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -6.270   5.780  -2.182  1.00  0.00           H  
ATOM    120  N   PRO A   9      -6.766   7.064  -5.681  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -7.864   6.617  -6.488  1.00  0.00           C  
ATOM    122  C   PRO A   9      -7.969   5.132  -6.539  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.968   4.425  -6.650  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -7.575   7.189  -7.874  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -6.040   7.243  -7.944  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -5.659   7.556  -6.488  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -8.797   6.996  -6.098  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -8.010   6.592  -8.703  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -7.971   8.226  -7.931  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -5.649   6.243  -8.230  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -5.675   8.006  -8.664  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -4.707   7.045  -6.230  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -5.565   8.655  -6.350  1.00  0.00           H  
ATOM    134  N   LEU A  10      -9.204   4.600  -6.473  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -9.529   3.248  -6.804  1.00  0.00           C  
ATOM    136  C   LEU A  10      -9.475   3.010  -8.274  1.00  0.00           C  
ATOM    137  O   LEU A  10      -9.123   1.924  -8.733  1.00  0.00           O  
ATOM    138  CB  LEU A  10     -10.909   2.838  -6.267  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -11.043   2.674  -4.744  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -10.029   1.671  -4.169  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -11.009   3.994  -3.955  1.00  0.00           C  
ATOM    142  H   LEU A  10      -9.980   5.180  -6.236  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -8.776   2.602  -6.378  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -11.673   3.565  -6.619  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -11.183   1.855  -6.710  1.00  0.00           H  
ATOM    146  HG  LEU A  10     -12.054   2.243  -4.577  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -10.254   1.476  -3.099  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -8.997   2.078  -4.232  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -10.069   0.711  -4.727  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -11.277   3.807  -2.892  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -11.737   4.721  -4.373  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -9.994   4.445  -3.973  1.00  0.00           H  
ATOM    153  N   SER A  11      -9.810   4.045  -9.064  1.00  0.00           N  
ATOM    154  CA  SER A  11      -9.711   4.073 -10.491  1.00  0.00           C  
ATOM    155  C   SER A  11      -8.297   4.132 -10.955  1.00  0.00           C  
ATOM    156  O   SER A  11      -7.383   4.284 -10.147  1.00  0.00           O  
ATOM    157  CB  SER A  11     -10.511   5.231 -11.112  1.00  0.00           C  
ATOM    158  OG  SER A  11     -10.849   4.973 -12.467  1.00  0.00           O  
ATOM    159  H   SER A  11     -10.084   4.896  -8.624  1.00  0.00           H  
ATOM    160  HA  SER A  11     -10.129   3.144 -10.849  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -11.457   5.351 -10.542  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -9.956   6.189 -11.032  1.00  0.00           H  
ATOM    163  HG  SER A  11     -11.667   4.472 -12.436  1.00  0.00           H  
ATOM    164  N   HIS A  12      -8.062   3.982 -12.272  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -6.928   3.390 -12.910  1.00  0.00           C  
ATOM    166  C   HIS A  12      -5.687   3.199 -12.108  1.00  0.00           C  
ATOM    167  O   HIS A  12      -4.816   4.064 -12.031  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -6.519   4.163 -14.175  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -5.721   3.433 -15.215  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -4.683   2.568 -14.992  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -5.811   3.584 -16.564  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -4.165   2.199 -16.148  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -4.831   2.804 -17.116  1.00  0.00           N  
ATOM    174  H   HIS A  12      -8.857   4.128 -12.856  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -7.259   2.408 -13.215  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -7.453   4.491 -14.679  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -5.981   5.099 -13.914  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -4.299   2.265 -14.119  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -6.489   4.198 -17.144  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -3.353   1.516 -16.281  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -4.634   2.747 -18.094  1.00  0.00           H  
ATOM    182  N   ASP A  13      -5.550   1.995 -11.526  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -4.446   1.582 -10.715  1.00  0.00           C  
ATOM    184  C   ASP A  13      -3.192   1.432 -11.507  1.00  0.00           C  
ATOM    185  O   ASP A  13      -3.215   1.307 -12.730  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -4.844   0.326  -9.921  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -5.417  -0.778 -10.797  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -6.522  -0.595 -11.374  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -4.757  -1.843 -10.929  1.00  0.00           O  
ATOM    190  H   ASP A  13      -6.248   1.286 -11.593  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -4.256   2.370 -10.001  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.975  -0.068  -9.352  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -5.634   0.598  -9.189  1.00  0.00           H  
ATOM    194  N   GLY A  14      -2.035   1.511 -10.827  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -0.773   1.577 -11.497  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.360   1.226 -10.596  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.055   0.234 -10.813  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.050   1.590  -9.833  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.752   0.863 -12.308  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -0.622   2.595 -11.826  1.00  0.00           H  
ATOM    201  N   TYR A  15       0.603   2.028  -9.544  1.00  0.00           N  
ATOM    202  CA  TYR A  15       1.668   1.780  -8.622  1.00  0.00           C  
ATOM    203  C   TYR A  15       1.363   0.663  -7.684  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.160  -0.260  -7.527  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.010   3.057  -7.837  1.00  0.00           C  
ATOM    206  CG  TYR A  15       3.183   2.953  -6.924  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       4.305   2.229  -7.251  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       3.125   3.569  -5.696  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       5.334   2.077  -6.350  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       4.158   3.441  -4.797  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       5.256   2.678  -5.115  1.00  0.00           C  
ATOM    212  OH  TYR A  15       6.292   2.526  -4.170  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.054   2.842  -9.372  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.532   1.481  -9.197  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.226   3.877  -8.554  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       1.121   3.376  -7.250  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       4.395   1.751  -8.215  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       2.255   4.149  -5.428  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       6.189   1.471  -6.608  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       4.102   3.924  -3.833  1.00  0.00           H  
ATOM    221  HH  TYR A  15       7.037   2.113  -4.612  1.00  0.00           H  
ATOM    222  N   CYS A  16       0.191   0.694  -7.023  1.00  0.00           N  
ATOM    223  CA  CYS A  16      -0.117  -0.247  -5.991  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.858  -1.415  -6.544  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.712  -1.300  -7.422  1.00  0.00           O  
ATOM    226  CB  CYS A  16      -0.939   0.372  -4.847  1.00  0.00           C  
ATOM    227  SG  CYS A  16      -0.202   1.910  -4.223  1.00  0.00           S  
ATOM    228  H   CYS A  16      -0.510   1.369  -7.237  1.00  0.00           H  
ATOM    229  HA  CYS A  16       0.802  -0.615  -5.560  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -1.962   0.606  -5.210  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      -1.031  -0.362  -4.019  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.547  -2.613  -6.016  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -1.156  -3.852  -6.388  1.00  0.00           C  
ATOM    234  C   LEU A  17      -2.064  -4.267  -5.281  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.870  -3.888  -4.127  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -0.134  -4.967  -6.661  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.893  -4.705  -7.776  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       0.311  -4.013  -9.019  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       2.150  -3.969  -7.282  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.124  -2.665  -5.281  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.768  -3.716  -7.266  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       0.422  -5.203  -5.728  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -0.695  -5.882  -6.951  1.00  0.00           H  
ATOM    244  HG  LEU A  17       1.235  -5.705  -8.115  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.614  -4.526  -9.357  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       1.047  -4.031  -9.852  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       0.064  -2.953  -8.799  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.615  -4.512  -6.432  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       1.906  -2.935  -6.955  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.896  -3.896  -8.103  1.00  0.00           H  
ATOM    251  N   HIS A  18      -3.109  -5.047  -5.610  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -4.151  -5.471  -4.726  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.846  -4.418  -3.934  1.00  0.00           C  
ATOM    254  O   HIS A  18      -5.226  -4.646  -2.788  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -3.692  -6.588  -3.773  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -3.528  -7.927  -4.426  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -4.614  -8.662  -4.822  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -2.435  -8.721  -4.589  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.200  -9.852  -5.216  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -2.888  -9.916  -5.081  1.00  0.00           N  
ATOM    261  H   HIS A  18      -3.140  -5.346  -6.560  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.926  -5.875  -5.359  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -2.737  -6.289  -3.288  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -4.426  -6.782  -2.962  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -5.571  -8.408  -4.677  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -1.401  -8.526  -4.334  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.819 -10.635  -5.604  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -2.356 -10.755  -5.194  1.00  0.00           H  
ATOM    269  N   ASP A  19      -5.078  -3.221  -4.502  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.738  -2.119  -3.874  1.00  0.00           C  
ATOM    271  C   ASP A  19      -5.118  -1.634  -2.609  1.00  0.00           C  
ATOM    272  O   ASP A  19      -5.765  -1.485  -1.574  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -7.256  -2.327  -3.739  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.889  -2.612  -5.094  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -7.703  -1.794  -6.033  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -8.589  -3.650  -5.239  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.793  -3.055  -5.443  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -5.604  -1.291  -4.555  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -7.474  -3.180  -3.060  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.740  -1.418  -3.326  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.809  -1.329  -2.656  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -3.064  -0.808  -1.553  1.00  0.00           C  
ATOM    283  C   GLY A  20      -3.377   0.602  -1.192  1.00  0.00           C  
ATOM    284  O   GLY A  20      -4.107   1.313  -1.881  1.00  0.00           O  
ATOM    285  H   GLY A  20      -3.307  -1.543  -3.491  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -3.285  -1.415  -0.686  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -2.019  -0.837  -1.824  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.831   1.067  -0.054  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -3.116   2.336   0.542  1.00  0.00           C  
ATOM    290  C   VAL A  21      -2.072   3.322   0.145  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.970   3.344   0.691  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.180   2.246   2.038  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.548   3.604   2.659  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.217   1.184   2.441  1.00  0.00           C  
ATOM    295  H   VAL A  21      -2.163   0.525   0.449  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -4.074   2.681   0.182  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.197   1.922   2.441  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -4.510   3.978   2.250  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.757   4.362   2.477  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.657   3.494   3.759  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -4.337   1.169   3.545  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -3.907   0.165   2.124  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -5.205   1.411   1.987  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.361   4.183  -0.847  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.427   5.164  -1.305  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.707   6.513  -0.737  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.849   6.848  -0.426  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.303   5.180  -2.837  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.629   5.871  -3.868  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.243   4.160  -1.312  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.441   4.901  -0.952  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.365   5.711  -3.107  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.165   4.125  -3.154  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.660   7.340  -0.566  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.836   8.727  -0.268  1.00  0.00           C  
ATOM    316  C   MET A  23       0.414   9.480  -0.572  1.00  0.00           C  
ATOM    317  O   MET A  23       1.450   8.912  -0.918  1.00  0.00           O  
ATOM    318  CB  MET A  23      -1.303   9.028   1.166  1.00  0.00           C  
ATOM    319  CG  MET A  23      -0.422   8.502   2.302  1.00  0.00           C  
ATOM    320  SD  MET A  23      -0.955   6.887   2.944  1.00  0.00           S  
ATOM    321  CE  MET A  23       0.261   6.848   4.292  1.00  0.00           C  
ATOM    322  H   MET A  23       0.278   7.025  -0.688  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.584   9.112  -0.945  1.00  0.00           H  
ATOM    324  HB2 MET A  23      -1.417  10.125   1.299  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -2.327   8.618   1.294  1.00  0.00           H  
ATOM    326  HG2 MET A  23       0.640   8.460   1.977  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -0.464   9.240   3.131  1.00  0.00           H  
ATOM    328  HE1 MET A  23       0.205   7.758   4.927  1.00  0.00           H  
ATOM    329  HE2 MET A  23       1.297   6.775   3.896  1.00  0.00           H  
ATOM    330  HE3 MET A  23       0.102   5.967   4.949  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.332  10.819  -0.475  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.403  11.763  -0.545  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.611  12.276   0.837  1.00  0.00           C  
ATOM    334  O   TYR A  24       0.659  12.620   1.536  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.013  12.830  -1.582  1.00  0.00           C  
ATOM    336  CG  TYR A  24       1.501  14.217  -1.335  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       2.830  14.547  -1.467  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       0.588  15.169  -0.949  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       3.242  15.833  -1.208  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       1.007  16.456  -0.703  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       2.336  16.789  -0.813  1.00  0.00           C  
ATOM    342  OH  TYR A  24       2.778  18.093  -0.501  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.547  11.237  -0.259  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.318  11.276  -0.851  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       1.375  12.543  -2.592  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -0.093  12.909  -1.633  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       3.553  13.799  -1.754  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -0.453  14.910  -0.820  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       4.287  16.079  -1.325  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       0.259  17.173  -0.399  1.00  0.00           H  
ATOM    351  HH  TYR A  24       2.026  18.603  -0.193  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.870  12.337   1.307  1.00  0.00           N  
ATOM    353  CA  ILE A  25       3.209  12.713   2.645  1.00  0.00           C  
ATOM    354  C   ILE A  25       3.742  14.104   2.624  1.00  0.00           C  
ATOM    355  O   ILE A  25       4.840  14.360   2.130  1.00  0.00           O  
ATOM    356  CB  ILE A  25       4.235  11.779   3.213  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       3.856  10.294   3.075  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       4.459  12.143   4.691  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.558   9.885   3.770  1.00  0.00           C  
ATOM    360  H   ILE A  25       3.672  12.074   0.776  1.00  0.00           H  
ATOM    361  HA  ILE A  25       2.329  12.697   3.271  1.00  0.00           H  
ATOM    362  HB  ILE A  25       5.194  11.902   2.665  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       3.798  10.024   1.999  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       4.687   9.689   3.500  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       5.129  11.389   5.157  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       3.491  12.129   5.235  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       4.922  13.148   4.787  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       2.592  10.101   4.859  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.397   8.793   3.648  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.689  10.415   3.325  1.00  0.00           H  
ATOM    371  N   GLU A  26       2.988  15.080   3.160  1.00  0.00           N  
ATOM    372  CA  GLU A  26       3.257  16.477   3.004  1.00  0.00           C  
ATOM    373  C   GLU A  26       4.573  16.950   3.517  1.00  0.00           C  
ATOM    374  O   GLU A  26       5.276  17.683   2.824  1.00  0.00           O  
ATOM    375  CB  GLU A  26       2.115  17.334   3.575  1.00  0.00           C  
ATOM    376  CG  GLU A  26       0.805  17.162   2.804  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -0.325  18.094   3.218  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.186  18.870   4.200  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -1.381  18.086   2.531  1.00  0.00           O  
ATOM    380  H   GLU A  26       2.110  14.860   3.578  1.00  0.00           H  
ATOM    381  HA  GLU A  26       3.309  16.654   1.940  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       1.960  17.091   4.649  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       2.401  18.405   3.520  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       1.006  17.374   1.732  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       0.429  16.118   2.885  1.00  0.00           H  
ATOM    386  N   ALA A  27       5.004  16.531   4.721  1.00  0.00           N  
ATOM    387  CA  ALA A  27       6.269  16.912   5.267  1.00  0.00           C  
ATOM    388  C   ALA A  27       7.466  16.356   4.576  1.00  0.00           C  
ATOM    389  O   ALA A  27       8.545  16.946   4.603  1.00  0.00           O  
ATOM    390  CB  ALA A  27       6.349  16.522   6.752  1.00  0.00           C  
ATOM    391  H   ALA A  27       4.428  15.955   5.297  1.00  0.00           H  
ATOM    392  HA  ALA A  27       6.340  17.988   5.204  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       6.317  15.418   6.872  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       5.490  16.955   7.308  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       7.281  16.909   7.217  1.00  0.00           H  
ATOM    396  N   LEU A  28       7.342  15.200   3.901  1.00  0.00           N  
ATOM    397  CA  LEU A  28       8.423  14.628   3.159  1.00  0.00           C  
ATOM    398  C   LEU A  28       8.469  15.122   1.754  1.00  0.00           C  
ATOM    399  O   LEU A  28       9.533  15.079   1.139  1.00  0.00           O  
ATOM    400  CB  LEU A  28       8.377  13.091   3.119  1.00  0.00           C  
ATOM    401  CG  LEU A  28       8.951  12.455   4.397  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       7.845  11.956   5.342  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       9.924  11.313   4.059  1.00  0.00           C  
ATOM    404  H   LEU A  28       6.472  14.715   3.886  1.00  0.00           H  
ATOM    405  HA  LEU A  28       9.354  14.876   3.645  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.345  12.726   2.935  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       9.007  12.718   2.284  1.00  0.00           H  
ATOM    408  HG  LEU A  28       9.530  13.233   4.941  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       7.167  12.797   5.605  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       8.293  11.530   6.265  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       7.259  11.155   4.843  1.00  0.00           H  
ATOM    412 HD21 LEU A  28      10.352  10.880   4.989  1.00  0.00           H  
ATOM    413 HD22 LEU A  28      10.761  11.702   3.440  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       9.405  10.509   3.496  1.00  0.00           H  
ATOM    415  N   ASP A  29       7.325  15.566   1.202  1.00  0.00           N  
ATOM    416  CA  ASP A  29       7.114  16.056  -0.124  1.00  0.00           C  
ATOM    417  C   ASP A  29       7.018  14.953  -1.121  1.00  0.00           C  
ATOM    418  O   ASP A  29       6.918  15.175  -2.327  1.00  0.00           O  
ATOM    419  CB  ASP A  29       8.152  17.136  -0.478  1.00  0.00           C  
ATOM    420  CG  ASP A  29       7.783  18.036  -1.649  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       6.713  18.699  -1.586  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       8.591  18.145  -2.609  1.00  0.00           O  
ATOM    423  H   ASP A  29       6.503  15.543   1.764  1.00  0.00           H  
ATOM    424  HA  ASP A  29       6.140  16.521  -0.103  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       8.273  17.803   0.402  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       9.139  16.675  -0.692  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.992  13.687  -0.666  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.069  12.508  -1.472  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.942  11.577  -1.186  1.00  0.00           C  
ATOM    430  O   LYS A  30       5.168  11.761  -0.247  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.419  11.800  -1.272  1.00  0.00           C  
ATOM    432  CG  LYS A  30       9.646  12.657  -1.594  1.00  0.00           C  
ATOM    433  CD  LYS A  30       9.612  13.208  -3.021  1.00  0.00           C  
ATOM    434  CE  LYS A  30      10.608  14.322  -3.348  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      12.003  13.838  -3.422  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.978  13.549   0.321  1.00  0.00           H  
ATOM    437  HA  LYS A  30       6.936  12.770  -2.510  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       8.504  11.458  -0.218  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.466  10.896  -1.917  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       9.687  13.508  -0.880  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      10.567  12.055  -1.442  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       9.686  12.375  -3.753  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       8.613  13.676  -3.149  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      10.356  14.750  -4.343  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      10.556  15.133  -2.591  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      12.568  14.555  -3.921  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.059  12.950  -3.959  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      12.418  13.701  -2.478  1.00  0.00           H  
ATOM    449  N   TYR A  31       5.777  10.540  -2.027  1.00  0.00           N  
ATOM    450  CA  TYR A  31       4.671   9.635  -1.962  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.121   8.277  -1.545  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.303   7.943  -1.605  1.00  0.00           O  
ATOM    453  CB  TYR A  31       3.847   9.554  -3.258  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.229  10.498  -4.346  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       3.971  11.845  -4.250  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       4.787  10.010  -5.504  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       4.285  12.701  -5.279  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       5.092  10.855  -6.545  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       4.846  12.204  -6.433  1.00  0.00           C  
ATOM    460  OH  TYR A  31       5.156  13.060  -7.510  1.00  0.00           O  
ATOM    461  H   TYR A  31       6.418  10.387  -2.775  1.00  0.00           H  
ATOM    462  HA  TYR A  31       3.993   9.956  -1.186  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       3.862   8.532  -3.693  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       2.784   9.771  -3.021  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       3.523  12.232  -3.346  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       4.979   8.951  -5.592  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       4.085  13.758  -5.181  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       5.522  10.460  -7.453  1.00  0.00           H  
ATOM    469  HH  TYR A  31       4.960  13.963  -7.251  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.180   7.427  -1.096  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.444   6.053  -0.798  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.199   5.242  -0.907  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.103   5.784  -1.042  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.045   5.902   0.609  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.236   7.727  -0.980  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.130   5.678  -1.543  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.293   4.843   0.833  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.342   6.274   1.384  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.983   6.493   0.687  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.313   3.901  -0.883  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.195   3.013  -0.801  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.363   2.049   0.322  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.398   1.395   0.445  1.00  0.00           O  
ATOM    484  CB  CYS A  33       1.949   2.266  -2.124  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.278   1.573  -2.279  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.212   3.479  -0.811  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.308   3.585  -0.575  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.075   3.007  -2.942  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       2.716   1.479  -2.283  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.343   1.920   1.190  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.297   0.971   2.258  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.419  -0.172   1.882  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.491  -0.063   1.062  1.00  0.00           O  
ATOM    494  CB  ASN A  34       0.810   1.586   3.581  1.00  0.00           C  
ATOM    495  CG  ASN A  34       1.710   2.683   4.132  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       1.241   3.579   4.834  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       3.043   2.614   3.871  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.515   2.458   1.055  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.279   0.545   2.401  1.00  0.00           H  
ATOM    500  HB2 ASN A  34      -0.199   2.029   3.442  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.735   0.802   4.365  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       3.430   1.822   3.399  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       3.647   3.337   4.205  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.689  -1.363   2.447  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.228  -2.596   1.892  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.916  -3.238   2.601  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.331  -2.862   3.696  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.385  -3.609   1.860  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.776  -2.980   0.875  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.388  -1.443   3.154  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.094  -2.434   0.873  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.734  -3.811   2.896  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.055  -4.576   1.425  1.00  0.00           H  
ATOM    514  N   VAL A  36      -1.459  -4.287   1.958  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -2.403  -5.214   2.501  1.00  0.00           C  
ATOM    516  C   VAL A  36      -1.688  -6.322   3.195  1.00  0.00           C  
ATOM    517  O   VAL A  36      -0.522  -6.610   2.928  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -3.304  -5.765   1.436  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.345  -4.692   1.076  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.518  -6.171   0.179  1.00  0.00           C  
ATOM    521  H   VAL A  36      -1.162  -4.530   1.038  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -3.007  -4.712   3.243  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.843  -6.661   1.810  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.966  -4.433   1.960  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -5.016  -5.065   0.274  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.857  -3.766   0.703  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -1.645  -6.810   0.433  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -2.158  -5.282  -0.383  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.177  -6.747  -0.504  1.00  0.00           H  
ATOM    530  N   VAL A  37      -2.356  -6.989   4.153  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -1.776  -7.980   5.005  1.00  0.00           C  
ATOM    532  C   VAL A  37      -1.549  -9.297   4.347  1.00  0.00           C  
ATOM    533  O   VAL A  37      -2.397  -9.824   3.628  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -2.569  -8.119   6.271  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -4.006  -8.609   6.022  1.00  0.00           C  
ATOM    536  CG2 VAL A  37      -1.854  -9.007   7.304  1.00  0.00           C  
ATOM    537  H   VAL A  37      -3.298  -6.737   4.363  1.00  0.00           H  
ATOM    538  HA  VAL A  37      -0.806  -7.610   5.299  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -2.643  -7.105   6.719  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -4.568  -8.614   6.981  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -4.018  -9.645   5.624  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -4.553  -7.948   5.316  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -0.822  -8.640   7.491  1.00  0.00           H  
ATOM    544 HG22 VAL A  37      -1.806 -10.065   6.967  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -2.404  -8.983   8.269  1.00  0.00           H  
ATOM    546  N   GLY A  38      -0.368  -9.902   4.567  1.00  0.00           N  
ATOM    547  CA  GLY A  38      -0.001 -11.193   4.074  1.00  0.00           C  
ATOM    548  C   GLY A  38       0.864 -11.127   2.863  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.857 -12.042   2.041  1.00  0.00           O  
ATOM    550  H   GLY A  38       0.318  -9.451   5.134  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       0.581 -11.672   4.847  1.00  0.00           H  
ATOM    552  HA3 GLY A  38      -0.880 -11.761   3.806  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.645 -10.041   2.718  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.364  -9.728   1.522  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.633  -9.031   1.874  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.671  -8.187   2.768  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.560  -8.837   0.560  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.396  -9.552  -0.037  1.00  0.00           C  
ATOM    559  CD1 TYR A  39       0.570 -10.338  -1.151  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -0.866  -9.393   0.483  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -0.506 -10.961  -1.740  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.948 -10.005  -0.106  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -1.767 -10.790  -1.221  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -2.884 -11.362  -1.866  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.777  -9.429   3.493  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.639 -10.652   1.036  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.186  -7.935   1.091  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       2.201  -8.511  -0.287  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       1.553 -10.453  -1.583  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.020  -8.782   1.359  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -0.369 -11.556  -2.631  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -2.937  -9.858   0.301  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.624 -10.777  -1.684  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.716  -9.354   1.145  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.041  -8.856   1.338  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.585  -8.380   0.035  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.967  -8.534  -1.017  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.960  -9.836   2.005  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       7.010 -11.195   1.287  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.531  -9.953   3.478  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.846 -12.251   2.006  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.605 -10.003   0.395  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.991  -7.970   1.954  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.997  -9.436   2.023  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.979 -11.588   1.156  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       7.451 -11.049   0.277  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       7.251 -10.572   4.054  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       5.525 -10.417   3.569  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       6.491  -8.949   3.953  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       7.917 -13.173   1.390  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.387 -12.531   2.977  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       8.871 -11.870   2.202  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.770  -7.744   0.037  1.00  0.00           N  
ATOM    594  CA  GLY A  41       8.320  -7.054  -1.089  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.970  -5.605  -1.063  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.072  -5.183  -0.337  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.307  -7.694   0.875  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       9.395  -7.124  -1.007  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.940  -7.472  -2.009  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.657  -4.763  -1.856  1.00  0.00           N  
ATOM    601  CA  GLU A  42       8.499  -3.343  -1.831  1.00  0.00           C  
ATOM    602  C   GLU A  42       7.132  -2.861  -2.172  1.00  0.00           C  
ATOM    603  O   GLU A  42       6.517  -2.095  -1.430  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.549  -2.656  -2.720  1.00  0.00           C  
ATOM    605  CG  GLU A  42       9.519  -1.127  -2.663  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.793  -0.478  -3.182  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      11.892  -0.863  -2.702  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.719   0.446  -4.036  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.363  -5.127  -2.459  1.00  0.00           H  
ATOM    610  HA  GLU A  42       8.683  -3.018  -0.817  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      10.542  -3.011  -2.371  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       9.443  -2.994  -3.773  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       8.659  -0.727  -3.241  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       9.397  -0.800  -1.608  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.572  -3.350  -3.293  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.224  -3.074  -3.684  1.00  0.00           C  
ATOM    617  C   ARG A  43       4.308  -4.202  -3.354  1.00  0.00           C  
ATOM    618  O   ARG A  43       3.199  -4.302  -3.879  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.134  -2.701  -5.173  1.00  0.00           C  
ATOM    620  CG  ARG A  43       5.819  -3.670  -6.141  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.154  -3.164  -6.689  1.00  0.00           C  
ATOM    622  NE  ARG A  43       6.804  -2.032  -7.593  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       7.686  -1.183  -8.198  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       9.037  -1.251  -8.015  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       7.159  -0.241  -9.032  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.088  -3.988  -3.859  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.849  -2.227  -3.129  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.069  -2.581  -5.463  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       5.592  -1.696  -5.291  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       5.969  -4.650  -5.641  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.136  -3.868  -6.995  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       7.822  -2.810  -5.875  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       7.675  -3.948  -7.278  1.00  0.00           H  
ATOM    634  HE  ARG A  43       5.847  -1.850  -7.821  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       9.446  -1.898  -7.371  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       9.611  -0.565  -8.461  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       6.168  -0.293  -9.167  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       7.762   0.290  -9.627  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.715  -5.083  -2.423  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.904  -6.087  -1.807  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.194  -7.045  -2.700  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.989  -7.262  -2.579  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.951  -5.470  -0.770  1.00  0.00           C  
ATOM    644  SG  CYS A  44       3.871  -4.660   0.569  1.00  0.00           S  
ATOM    645  H   CYS A  44       5.596  -4.932  -1.981  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.590  -6.696  -1.236  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       2.289  -4.740  -1.285  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.299  -6.248  -0.319  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.925  -7.692  -3.626  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.394  -8.682  -4.511  1.00  0.00           C  
ATOM    651  C   GLN A  45       3.691 -10.076  -4.081  1.00  0.00           C  
ATOM    652  O   GLN A  45       2.989 -11.014  -4.459  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.906  -8.453  -5.943  1.00  0.00           C  
ATOM    654  CG  GLN A  45       2.851  -7.770  -6.815  1.00  0.00           C  
ATOM    655  CD  GLN A  45       3.390  -7.456  -8.204  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       2.990  -8.024  -9.219  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.328  -6.473  -8.242  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.890  -7.463  -3.723  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.317  -8.616  -4.533  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.819  -7.821  -5.900  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       4.188  -9.406  -6.439  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       1.964  -8.429  -6.933  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       2.524  -6.821  -6.338  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       4.643  -6.091  -7.373  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       4.693  -6.187  -9.129  1.00  0.00           H  
ATOM    666  N   TYR A  46       4.738 -10.279  -3.262  1.00  0.00           N  
ATOM    667  CA  TYR A  46       5.175 -11.566  -2.816  1.00  0.00           C  
ATOM    668  C   TYR A  46       4.317 -11.967  -1.666  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.858 -11.116  -0.907  1.00  0.00           O  
ATOM    670  CB  TYR A  46       6.627 -11.525  -2.311  1.00  0.00           C  
ATOM    671  CG  TYR A  46       7.675 -11.230  -3.327  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       7.765 -10.020  -3.975  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       8.679 -12.151  -3.512  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       8.812  -9.751  -4.826  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       9.736 -11.885  -4.349  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       9.802 -10.686  -5.018  1.00  0.00           C  
ATOM    677  OH  TYR A  46      10.895 -10.420  -5.872  1.00  0.00           O  
ATOM    678  H   TYR A  46       5.215  -9.509  -2.845  1.00  0.00           H  
ATOM    679  HA  TYR A  46       5.063 -12.290  -3.609  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       6.717 -10.724  -1.546  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       6.879 -12.492  -1.825  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       7.031  -9.245  -3.812  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       8.653 -13.079  -2.959  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       8.851  -8.797  -5.329  1.00  0.00           H  
ATOM    685  HE2 TYR A  46      10.518 -12.621  -4.464  1.00  0.00           H  
ATOM    686  HH  TYR A  46      10.756  -9.556  -6.265  1.00  0.00           H  
ATOM    687  N   ARG A  47       4.060 -13.271  -1.456  1.00  0.00           N  
ATOM    688  CA  ARG A  47       3.144 -13.722  -0.454  1.00  0.00           C  
ATOM    689  C   ARG A  47       3.875 -14.143   0.774  1.00  0.00           C  
ATOM    690  O   ARG A  47       4.877 -14.855   0.719  1.00  0.00           O  
ATOM    691  CB  ARG A  47       2.243 -14.858  -0.968  1.00  0.00           C  
ATOM    692  CG  ARG A  47       1.412 -14.418  -2.175  1.00  0.00           C  
ATOM    693  CD  ARG A  47       0.204 -15.290  -2.521  1.00  0.00           C  
ATOM    694  NE  ARG A  47       0.650 -16.583  -3.114  1.00  0.00           N  
ATOM    695  CZ  ARG A  47       0.792 -16.801  -4.453  1.00  0.00           C  
ATOM    696  NH1 ARG A  47       0.912 -15.784  -5.355  1.00  0.00           N  
ATOM    697  NH2 ARG A  47       0.840 -18.072  -4.950  1.00  0.00           N  
ATOM    698  H   ARG A  47       4.538 -13.974  -1.977  1.00  0.00           H  
ATOM    699  HA  ARG A  47       2.490 -12.909  -0.175  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       2.858 -15.742  -1.243  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       1.553 -15.164  -0.153  1.00  0.00           H  
ATOM    702  HG2 ARG A  47       1.013 -13.406  -1.948  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       2.072 -14.310  -3.063  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -0.386 -15.506  -1.605  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -0.462 -14.766  -3.239  1.00  0.00           H  
ATOM    706  HE  ARG A  47       0.779 -17.378  -2.519  1.00  0.00           H  
ATOM    707 HH11 ARG A  47       1.017 -14.845  -5.028  1.00  0.00           H  
ATOM    708 HH12 ARG A  47       1.329 -16.038  -6.227  1.00  0.00           H  
ATOM    709 HH21 ARG A  47       0.551 -18.826  -4.361  1.00  0.00           H  
ATOM    710 HH22 ARG A  47       0.707 -18.152  -5.939  1.00  0.00           H  
ATOM    711  N   ASP A  48       3.393 -13.687   1.944  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.984 -13.968   3.215  1.00  0.00           C  
ATOM    713  C   ASP A  48       3.405 -15.232   3.749  1.00  0.00           C  
ATOM    714  O   ASP A  48       2.199 -15.354   3.959  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.742 -12.780   4.163  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.696 -12.748   5.349  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.542 -13.671   5.489  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.626 -11.780   6.152  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.575 -13.118   1.967  1.00  0.00           H  
ATOM    720  HA  ASP A  48       5.045 -14.111   3.073  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       3.904 -11.837   3.597  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.700 -12.773   4.546  1.00  0.00           H  
ATOM    723  N   LEU A  49       4.240 -16.265   3.963  1.00  0.00           N  
ATOM    724  CA  LEU A  49       3.825 -17.630   4.067  1.00  0.00           C  
ATOM    725  C   LEU A  49       3.433 -18.060   5.438  1.00  0.00           C  
ATOM    726  O   LEU A  49       3.381 -19.250   5.744  1.00  0.00           O  
ATOM    727  CB  LEU A  49       4.893 -18.567   3.475  1.00  0.00           C  
ATOM    728  CG  LEU A  49       5.235 -18.295   2.001  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       6.359 -19.238   1.542  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       4.021 -18.435   1.068  1.00  0.00           C  
ATOM    731  H   LEU A  49       5.226 -16.125   3.923  1.00  0.00           H  
ATOM    732  HA  LEU A  49       2.930 -17.749   3.473  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       5.822 -18.473   4.078  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       4.551 -19.622   3.551  1.00  0.00           H  
ATOM    735  HG  LEU A  49       5.615 -17.254   1.912  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       6.635 -19.031   0.485  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       6.029 -20.295   1.620  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       7.262 -19.106   2.177  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       3.250 -17.668   1.296  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       3.570 -19.445   1.174  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       4.337 -18.300   0.012  1.00  0.00           H  
ATOM    742  N   LYS A  50       3.120 -17.111   6.339  1.00  0.00           N  
ATOM    743  CA  LYS A  50       2.789 -17.331   7.712  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.634 -18.251   7.917  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.746 -19.280   8.580  1.00  0.00           O  
ATOM    746  CB  LYS A  50       2.505 -15.972   8.375  1.00  0.00           C  
ATOM    747  CG  LYS A  50       3.643 -14.953   8.280  1.00  0.00           C  
ATOM    748  CD  LYS A  50       4.884 -15.374   9.069  1.00  0.00           C  
ATOM    749  CE  LYS A  50       6.108 -15.753   8.232  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       6.781 -14.556   7.678  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.192 -16.153   6.074  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.639 -17.806   8.179  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       1.610 -15.509   7.906  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       2.280 -16.133   9.451  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       3.902 -14.733   7.222  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       3.271 -14.003   8.717  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.155 -14.580   9.796  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       4.604 -16.272   9.661  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       6.847 -16.282   8.871  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       5.818 -16.416   7.390  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.720 -14.818   7.316  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       6.926 -13.830   8.409  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       6.244 -14.147   6.888  1.00  0.00           H  
ATOM    764  N   TRP A  51       0.465 -17.928   7.336  1.00  0.00           N  
ATOM    765  CA  TRP A  51      -0.709 -18.737   7.448  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.795 -19.819   6.426  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.427 -20.847   6.658  1.00  0.00           O  
ATOM    768  CB  TRP A  51      -1.980 -17.870   7.455  1.00  0.00           C  
ATOM    769  CG  TRP A  51      -2.118 -16.795   6.404  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -1.879 -15.456   6.525  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -2.675 -16.989   5.090  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -2.262 -14.803   5.383  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -2.739 -15.728   4.485  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -3.120 -18.105   4.436  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -3.244 -15.582   3.223  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -3.593 -17.951   3.154  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -3.657 -16.714   2.559  1.00  0.00           C  
ATOM    778  H   TRP A  51       0.394 -17.073   6.827  1.00  0.00           H  
ATOM    779  HA  TRP A  51      -0.688 -19.247   8.399  1.00  0.00           H  
ATOM    780  HB2 TRP A  51      -2.868 -18.533   7.386  1.00  0.00           H  
ATOM    781  HB3 TRP A  51      -2.023 -17.364   8.443  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -1.498 -14.980   7.416  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -2.343 -13.839   5.255  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -3.099 -19.090   4.878  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -3.304 -14.611   2.754  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -3.913 -18.819   2.597  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -4.035 -16.633   1.550  1.00  0.00           H  
ATOM    788  N   TRP A  52      -0.144 -19.645   5.262  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -0.129 -20.545   4.152  1.00  0.00           C  
ATOM    790  C   TRP A  52       0.275 -21.951   4.436  1.00  0.00           C  
ATOM    791  O   TRP A  52      -0.349 -22.890   3.942  1.00  0.00           O  
ATOM    792  CB  TRP A  52       0.770 -20.016   3.022  1.00  0.00           C  
ATOM    793  CG  TRP A  52       0.131 -18.969   2.141  1.00  0.00           C  
ATOM    794  CD1 TRP A  52       0.255 -17.609   2.150  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -0.770 -19.281   1.063  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -0.490 -17.059   1.141  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -1.143 -18.068   0.473  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -1.260 -20.471   0.598  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -2.011 -18.044  -0.584  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -2.134 -20.434  -0.462  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -2.506 -19.244  -1.041  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.309 -18.766   5.135  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.145 -20.618   3.791  1.00  0.00           H  
ATOM    804  HB2 TRP A  52       1.720 -19.631   3.451  1.00  0.00           H  
ATOM    805  HB3 TRP A  52       1.041 -20.837   2.324  1.00  0.00           H  
ATOM    806  HD1 TRP A  52       0.830 -17.049   2.871  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -0.666 -16.106   1.019  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -0.993 -21.421   1.039  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -2.318 -17.113  -1.038  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -2.545 -21.357  -0.844  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -3.207 -19.251  -1.862  1.00  0.00           H  
ATOM    812  N   GLU A  53       1.332 -22.168   5.238  1.00  0.00           N  
ATOM    813  CA  GLU A  53       1.891 -23.461   5.482  1.00  0.00           C  
ATOM    814  C   GLU A  53       1.150 -24.270   6.493  1.00  0.00           C  
ATOM    815  O   GLU A  53       1.702 -24.719   7.495  1.00  0.00           O  
ATOM    816  CB  GLU A  53       3.361 -23.362   5.923  1.00  0.00           C  
ATOM    817  CG  GLU A  53       4.280 -22.655   4.925  1.00  0.00           C  
ATOM    818  CD  GLU A  53       5.727 -22.744   5.389  1.00  0.00           C  
ATOM    819  OE1 GLU A  53       6.371 -23.805   5.172  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       6.255 -21.762   5.975  1.00  0.00           O  
ATOM    821  H   GLU A  53       1.799 -21.390   5.650  1.00  0.00           H  
ATOM    822  HA  GLU A  53       1.874 -24.021   4.560  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       3.419 -22.834   6.899  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       3.754 -24.390   6.077  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       4.208 -23.127   3.922  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       4.009 -21.582   4.830  1.00  0.00           H  
ATOM    827  N   LEU A  54      -0.154 -24.498   6.258  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -0.976 -25.409   6.993  1.00  0.00           C  
ATOM    829  C   LEU A  54      -0.947 -26.753   6.277  1.00  0.00           C  
ATOM    830  O   LEU A  54      -1.291 -26.819   5.067  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -2.404 -24.854   7.118  1.00  0.00           C  
ATOM    832  CG  LEU A  54      -3.326 -25.481   8.177  1.00  0.00           C  
ATOM    833  CD1 LEU A  54      -3.871 -26.870   7.804  1.00  0.00           C  
ATOM    834  CD2 LEU A  54      -2.693 -25.510   9.579  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -0.556 -27.773   6.903  1.00  0.00           O  
ATOM    836  H   LEU A  54      -0.570 -24.050   5.471  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -0.554 -25.543   7.979  1.00  0.00           H  
ATOM    838  HB2 LEU A  54      -2.305 -23.781   7.387  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -2.904 -24.887   6.127  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -4.211 -24.812   8.244  1.00  0.00           H  
ATOM    841 HD11 LEU A  54      -4.397 -26.833   6.827  1.00  0.00           H  
ATOM    842 HD12 LEU A  54      -4.588 -27.218   8.577  1.00  0.00           H  
ATOM    843 HD13 LEU A  54      -3.049 -27.615   7.746  1.00  0.00           H  
ATOM    844 HD21 LEU A  54      -3.459 -25.771  10.341  1.00  0.00           H  
ATOM    845 HD22 LEU A  54      -2.267 -24.515   9.830  1.00  0.00           H  
ATOM    846 HD23 LEU A  54      -1.881 -26.267   9.631  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       6.637  19.866   6.885  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.380  20.515   6.444  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.209  19.677   6.824  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.329  18.460   6.960  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.465  20.813   4.977  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.260  21.617   4.462  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.737  21.616   4.655  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.385  20.578   7.004  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.995  19.165   6.206  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.498  19.408   7.808  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.296  21.441   6.994  1.00  0.00           H  
ATOM     12  HB  VAL A   1       5.512  19.859   4.409  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       3.305  21.059   4.563  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.393  21.842   3.381  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.169  22.588   4.995  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.666  21.034   4.836  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.779  22.553   5.249  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.739  21.900   3.580  1.00  0.00           H  
ATOM     19  N   VAL A   2       3.022  20.260   7.070  1.00  0.00           N  
ATOM     20  CA  VAL A   2       1.924  19.580   7.685  1.00  0.00           C  
ATOM     21  C   VAL A   2       1.056  18.862   6.709  1.00  0.00           C  
ATOM     22  O   VAL A   2       0.470  19.446   5.799  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.094  20.535   8.491  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -0.157  19.861   9.080  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.949  21.090   9.643  1.00  0.00           C  
ATOM     26  H   VAL A   2       2.890  21.242   6.961  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.314  18.848   8.376  1.00  0.00           H  
ATOM     28  HB  VAL A   2       0.770  21.384   7.852  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -0.684  20.574   9.750  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       0.134  18.972   9.678  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -0.875  19.548   8.293  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       2.837  21.647   9.274  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       2.304  20.261  10.293  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       1.345  21.780  10.269  1.00  0.00           H  
ATOM     35  N   SER A   3       0.933  17.534   6.884  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.076  16.673   6.130  1.00  0.00           C  
ATOM     37  C   SER A   3      -1.124  16.265   6.912  1.00  0.00           C  
ATOM     38  O   SER A   3      -1.108  16.201   8.141  1.00  0.00           O  
ATOM     39  CB  SER A   3       0.780  15.399   5.633  1.00  0.00           C  
ATOM     40  OG  SER A   3       1.371  14.634   6.672  1.00  0.00           O  
ATOM     41  H   SER A   3       1.434  17.082   7.618  1.00  0.00           H  
ATOM     42  HA  SER A   3      -0.283  17.198   5.257  1.00  0.00           H  
ATOM     43  HB2 SER A   3       0.055  14.763   5.082  1.00  0.00           H  
ATOM     44  HB3 SER A   3       1.573  15.684   4.908  1.00  0.00           H  
ATOM     45  HG  SER A   3       2.137  15.121   6.986  1.00  0.00           H  
ATOM     46  N   HIS A   4      -2.238  15.963   6.220  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -3.360  15.273   6.775  1.00  0.00           C  
ATOM     48  C   HIS A   4      -3.476  13.955   6.089  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.951  13.761   4.993  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -4.691  16.024   6.605  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -4.738  17.367   7.272  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.890  18.108   7.264  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -3.792  18.123   7.890  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -5.658  19.270   7.847  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -4.396  19.304   8.230  1.00  0.00           N  
ATOM     56  H   HIS A   4      -2.272  16.091   5.232  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.200  15.067   7.824  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -4.895  16.181   5.525  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -5.522  15.420   7.029  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -6.762  17.837   6.855  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -2.741  17.913   8.050  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -6.381  20.045   7.993  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -3.955  20.137   8.567  1.00  0.00           H  
ATOM     64  N   PHE A   5      -4.181  12.991   6.708  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -4.227  11.638   6.249  1.00  0.00           C  
ATOM     66  C   PHE A   5      -5.414  11.413   5.378  1.00  0.00           C  
ATOM     67  O   PHE A   5      -6.566  11.482   5.803  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -4.229  10.683   7.456  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.331   9.522   7.202  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -3.718   8.522   6.340  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -2.081   9.470   7.772  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -2.861   7.490   6.043  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -1.221   8.436   7.489  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -1.612   7.447   6.617  1.00  0.00           C  
ATOM     75  H   PHE A   5      -4.656  13.172   7.567  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -3.347  11.460   5.650  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -3.841  11.220   8.348  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -5.245  10.311   7.710  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -4.693   8.555   5.875  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -1.764  10.258   8.440  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -3.171   6.720   5.351  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -0.240   8.405   7.943  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -0.939   6.637   6.380  1.00  0.00           H  
ATOM     84  N   ASN A   6      -5.165  11.146   4.083  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -6.172  10.984   3.080  1.00  0.00           C  
ATOM     86  C   ASN A   6      -6.005   9.668   2.401  1.00  0.00           C  
ATOM     87  O   ASN A   6      -5.039   8.942   2.630  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -6.081  12.114   2.041  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -6.442  13.454   2.666  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -7.614  13.763   2.872  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.417  14.296   2.966  1.00  0.00           N  
ATOM     92  H   ASN A   6      -4.221  11.044   3.780  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -7.153  10.969   3.530  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -5.057  12.163   1.613  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -6.798  11.952   1.208  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -4.469  13.994   2.867  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -5.639  15.227   3.258  1.00  0.00           H  
ATOM     98  N   ASP A   7      -6.958   9.300   1.525  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -6.926   8.100   0.750  1.00  0.00           C  
ATOM    100  C   ASP A   7      -6.114   8.234  -0.492  1.00  0.00           C  
ATOM    101  O   ASP A   7      -5.770   9.326  -0.942  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -8.357   7.682   0.370  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -9.060   7.180   1.622  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -8.701   6.063   2.081  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -9.950   7.892   2.160  1.00  0.00           O  
ATOM    106  H   ASP A   7      -7.771   9.864   1.404  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -6.457   7.323   1.335  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -8.921   8.538  -0.057  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -8.369   6.849  -0.366  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.770   7.089  -1.107  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -4.909   7.010  -2.245  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.551   7.501  -3.498  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.774   7.634  -3.515  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.380   5.578  -2.430  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -3.683   4.942  -0.877  1.00  0.00           S  
ATOM    116  H   CYS A   8      -6.069   6.218  -0.723  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -4.070   7.653  -2.020  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -5.210   4.909  -2.747  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -3.602   5.542  -3.223  1.00  0.00           H  
ATOM    120  N   PRO A   9      -4.863   7.822  -4.553  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -5.472   8.427  -5.702  1.00  0.00           C  
ATOM    122  C   PRO A   9      -6.438   7.583  -6.460  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.322   6.359  -6.494  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -4.302   8.795  -6.611  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -3.165   9.090  -5.621  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -3.420   8.013  -4.554  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -6.002   9.305  -5.366  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -3.997   7.932  -7.241  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -4.533   9.668  -7.259  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -2.157   9.004  -6.082  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -3.296  10.101  -5.181  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -2.937   7.061  -4.859  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -3.008   8.358  -3.581  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.403   8.229  -7.138  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -8.368   7.611  -7.994  1.00  0.00           C  
ATOM    136  C   LEU A  10      -7.790   7.078  -9.259  1.00  0.00           C  
ATOM    137  O   LEU A  10      -8.366   6.211  -9.915  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -9.493   8.621  -8.283  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -10.702   8.118  -9.090  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -11.400   6.913  -8.437  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -11.711   9.260  -9.293  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.517   9.210  -7.002  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -8.782   6.765  -7.465  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -9.876   8.990  -7.307  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -9.066   9.500  -8.809  1.00  0.00           H  
ATOM    146  HG  LEU A  10     -10.349   7.808 -10.097  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -10.724   6.033  -8.394  1.00  0.00           H  
ATOM    148 HD12 LEU A  10     -12.301   6.631  -9.022  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -11.718   7.172  -7.404  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -11.223  10.127  -9.788  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -12.111   9.595  -8.313  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -12.559   8.920  -9.924  1.00  0.00           H  
ATOM    153  N   SER A  11      -6.605   7.567  -9.665  1.00  0.00           N  
ATOM    154  CA  SER A  11      -5.878   7.114 -10.810  1.00  0.00           C  
ATOM    155  C   SER A  11      -5.410   5.705 -10.689  1.00  0.00           C  
ATOM    156  O   SER A  11      -5.436   5.119  -9.608  1.00  0.00           O  
ATOM    157  CB  SER A  11      -4.675   8.029 -11.093  1.00  0.00           C  
ATOM    158  OG  SER A  11      -4.241   7.947 -12.443  1.00  0.00           O  
ATOM    159  H   SER A  11      -6.166   8.254  -9.091  1.00  0.00           H  
ATOM    160  HA  SER A  11      -6.553   7.163 -11.653  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -4.974   9.081 -10.898  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -3.830   7.798 -10.411  1.00  0.00           H  
ATOM    163  HG  SER A  11      -4.524   8.766 -12.857  1.00  0.00           H  
ATOM    164  N   HIS A  12      -4.957   5.064 -11.781  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.595   3.681 -11.745  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.354   3.412 -10.964  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.331   4.078 -11.119  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -4.385   3.064 -13.138  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -5.624   2.874 -13.961  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -5.937   1.671 -14.536  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -6.507   3.780 -14.463  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -6.957   1.831 -15.357  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -7.315   3.102 -15.337  1.00  0.00           N  
ATOM    174  H   HIS A  12      -4.830   5.565 -12.634  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -5.394   3.138 -11.263  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -3.677   3.692 -13.718  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -3.912   2.063 -13.044  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -5.445   0.807 -14.423  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -6.548   4.851 -14.310  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -7.406   1.058 -15.947  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -7.948   3.531 -15.982  1.00  0.00           H  
ATOM    182  N   ASP A  13      -3.407   2.392 -10.090  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.313   1.965  -9.273  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.355   1.112 -10.030  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.650   0.562 -11.089  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -2.835   1.225  -8.030  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -3.645   2.163  -7.146  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -3.034   3.076  -6.531  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -4.883   1.971  -7.011  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.262   1.898  -9.954  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.768   2.842  -8.955  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.477   0.369  -8.328  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -1.998   0.835  -7.411  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.119   0.986  -9.512  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.931   0.292 -10.190  1.00  0.00           C  
ATOM    196  C   GLY A  14       2.125   0.134  -9.312  1.00  0.00           C  
ATOM    197  O   GLY A  14       2.772  -0.912  -9.295  1.00  0.00           O  
ATOM    198  H   GLY A  14       0.074   1.390  -8.621  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       0.590  -0.701 -10.445  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       1.229   0.881 -11.045  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.429   1.191  -8.538  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.431   1.261  -7.521  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.231   0.293  -6.407  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.150  -0.418  -6.001  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.598   2.705  -7.019  1.00  0.00           C  
ATOM    206  CG  TYR A  15       2.324   3.322  -6.553  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       1.421   3.841  -7.451  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       2.024   3.339  -5.212  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       0.197   4.298  -7.024  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       0.811   3.817  -4.774  1.00  0.00           C  
ATOM    211  CZ  TYR A  15      -0.108   4.283  -5.684  1.00  0.00           C  
ATOM    212  OH  TYR A  15      -1.376   4.715  -5.238  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.952   2.052  -8.696  1.00  0.00           H  
ATOM    214  HA  TYR A  15       4.370   0.995  -7.986  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.349   2.757  -6.202  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.981   3.336  -7.850  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       1.674   3.853  -8.500  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       2.739   2.941  -4.508  1.00  0.00           H  
ATOM    219  HE1 TYR A  15      -0.522   4.675  -7.737  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       0.572   3.810  -3.720  1.00  0.00           H  
ATOM    221  HH  TYR A  15      -2.028   4.232  -5.751  1.00  0.00           H  
ATOM    222  N   CYS A  16       2.001   0.216  -5.870  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.611  -0.697  -4.840  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.210  -1.112  -5.137  1.00  0.00           C  
ATOM    225  O   CYS A  16      -0.628  -0.259  -5.422  1.00  0.00           O  
ATOM    226  CB  CYS A  16       1.687  -0.007  -3.467  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.784  -1.145  -2.055  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.282   0.832  -6.185  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.246  -1.568  -4.869  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       2.614   0.605  -3.454  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       0.841   0.704  -3.342  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.091  -2.423  -5.142  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -1.340  -2.934  -5.613  1.00  0.00           C  
ATOM    234  C   LEU A  17      -2.187  -3.504  -4.528  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.745  -3.760  -3.409  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -1.156  -4.041  -6.665  1.00  0.00           C  
ATOM    237  CG  LEU A  17      -0.598  -3.635  -8.040  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -1.332  -2.435  -8.663  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       0.925  -3.420  -8.038  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.598  -3.103  -4.901  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.927  -2.138  -6.048  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -0.503  -4.834  -6.241  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -2.135  -4.516  -6.889  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -0.781  -4.503  -8.708  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -2.428  -2.610  -8.667  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -0.993  -2.286  -9.711  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.119  -1.506  -8.091  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       1.302  -3.328  -9.078  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       1.429  -4.281  -7.548  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       1.198  -2.493  -7.490  1.00  0.00           H  
ATOM    251  N   HIS A  18      -3.461  -3.767  -4.870  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -4.397  -4.625  -4.212  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.573  -4.486  -2.739  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.402  -5.455  -2.002  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -4.114  -6.091  -4.579  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -5.149  -7.088  -4.149  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -6.453  -7.030  -4.564  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -5.067  -8.127  -3.275  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -7.139  -7.991  -3.976  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -6.323  -8.669  -3.190  1.00  0.00           N  
ATOM    261  H   HIS A  18      -3.777  -3.405  -5.742  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.357  -4.365  -4.634  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -4.020  -6.170  -5.682  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -3.135  -6.393  -4.146  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -6.870  -6.324  -5.138  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -4.216  -8.476  -2.703  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -8.184  -8.173  -4.117  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.568  -9.416  -2.573  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.948  -3.287  -2.258  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.266  -3.007  -0.892  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.054  -3.003  -0.025  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.043  -3.462   1.116  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.434  -3.876  -0.395  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.184  -3.276   0.785  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -7.757  -2.163   0.644  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.248  -3.933   1.860  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.978  -2.503  -2.874  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -5.605  -1.982  -0.903  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -7.173  -3.984  -1.218  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.076  -4.891  -0.120  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.956  -2.432  -0.553  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.777  -2.103   0.184  1.00  0.00           C  
ATOM    283  C   GLY A  20      -1.929  -0.734   0.755  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.625   0.108   0.189  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.985  -2.137  -1.505  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -1.636  -2.804   0.993  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.949  -2.079  -0.509  1.00  0.00           H  
ATOM    288  N   VAL A  21      -1.307  -0.451   1.913  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -1.527   0.752   2.654  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.672   1.850   2.123  1.00  0.00           C  
ATOM    291  O   VAL A  21       0.467   2.057   2.540  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -1.305   0.535   4.122  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.661   1.794   4.929  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -2.168  -0.643   4.607  1.00  0.00           C  
ATOM    295  H   VAL A  21      -0.670  -1.086   2.346  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -2.558   1.049   2.527  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.239   0.286   4.316  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -1.000   2.647   4.666  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -1.540   1.597   6.017  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.716   2.088   4.746  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -2.073  -0.752   5.708  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -1.848  -1.600   4.144  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.238  -0.467   4.366  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.190   2.590   1.125  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.497   3.612   0.404  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.650   4.957   1.028  1.00  0.00           C  
ATOM    307  O   CYS A  22      -1.719   5.348   1.493  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.920   3.622  -1.075  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.673   3.258  -1.382  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.105   2.385   0.787  1.00  0.00           H  
ATOM    311  HA  CYS A  22       0.559   3.391   0.429  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.621   4.567  -1.576  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.353   2.806  -1.572  1.00  0.00           H  
ATOM    314  N   MET A  23       0.445   5.737   1.078  1.00  0.00           N  
ATOM    315  CA  MET A  23       0.408   7.074   1.587  1.00  0.00           C  
ATOM    316  C   MET A  23       1.357   7.974   0.873  1.00  0.00           C  
ATOM    317  O   MET A  23       2.556   8.017   1.146  1.00  0.00           O  
ATOM    318  CB  MET A  23       0.604   7.137   3.110  1.00  0.00           C  
ATOM    319  CG  MET A  23       1.789   6.347   3.669  1.00  0.00           C  
ATOM    320  SD  MET A  23       1.939   6.393   5.480  1.00  0.00           S  
ATOM    321  CE  MET A  23       2.458   8.127   5.632  1.00  0.00           C  
ATOM    322  H   MET A  23       1.340   5.377   0.826  1.00  0.00           H  
ATOM    323  HA  MET A  23      -0.571   7.490   1.400  1.00  0.00           H  
ATOM    324  HB2 MET A  23       0.662   8.204   3.415  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -0.318   6.726   3.574  1.00  0.00           H  
ATOM    326  HG2 MET A  23       1.684   5.287   3.355  1.00  0.00           H  
ATOM    327  HG3 MET A  23       2.733   6.723   3.218  1.00  0.00           H  
ATOM    328  HE1 MET A  23       3.362   8.328   5.019  1.00  0.00           H  
ATOM    329  HE2 MET A  23       2.700   8.374   6.687  1.00  0.00           H  
ATOM    330  HE3 MET A  23       1.657   8.823   5.299  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.837   8.763  -0.085  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.499   9.893  -0.662  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.941  11.113  -0.014  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.275  11.298   0.027  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.296   9.979  -2.183  1.00  0.00           C  
ATOM    336  CG  TYR A  24       1.798  11.240  -2.798  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       3.094  11.670  -2.639  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       0.897  12.042  -3.459  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       3.484  12.901  -3.113  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       1.283  13.275  -3.928  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       2.573  13.713  -3.748  1.00  0.00           C  
ATOM    342  OH  TYR A  24       2.951  14.994  -4.203  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.127   8.659  -0.316  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.555   9.864  -0.437  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       1.826   9.153  -2.704  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       0.214   9.910  -2.429  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       3.815  11.067  -2.109  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -0.128  11.725  -3.578  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       4.504  13.220  -2.962  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       0.539  13.883  -4.423  1.00  0.00           H  
ATOM    351  HH  TYR A  24       2.174  15.398  -4.596  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.801  12.012   0.498  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.378  13.277   1.014  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.216  14.369   0.443  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.446  14.331   0.439  1.00  0.00           O  
ATOM    356  CB  ILE A  25       1.268  13.307   2.510  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       2.225  12.363   3.256  1.00  0.00           C  
ATOM    358  CG2 ILE A  25      -0.181  12.953   2.885  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       3.699  12.728   3.087  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.787  11.874   0.535  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.389  13.489   0.635  1.00  0.00           H  
ATOM    362  HB  ILE A  25       1.471  14.338   2.870  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.982  12.427   4.338  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       2.050  11.307   2.957  1.00  0.00           H  
ATOM    365 HG21 ILE A  25      -0.899  13.682   2.451  1.00  0.00           H  
ATOM    366 HG22 ILE A  25      -0.315  12.949   3.987  1.00  0.00           H  
ATOM    367 HG23 ILE A  25      -0.441  11.938   2.514  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       4.337  12.103   3.749  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       3.845  13.800   3.339  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       4.021  12.569   2.037  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.557  15.418  -0.081  1.00  0.00           N  
ATOM    372  CA  GLU A  26       2.157  16.521  -0.765  1.00  0.00           C  
ATOM    373  C   GLU A  26       3.052  17.344   0.097  1.00  0.00           C  
ATOM    374  O   GLU A  26       4.096  17.815  -0.350  1.00  0.00           O  
ATOM    375  CB  GLU A  26       1.057  17.390  -1.398  1.00  0.00           C  
ATOM    376  CG  GLU A  26       1.496  18.656  -2.135  1.00  0.00           C  
ATOM    377  CD  GLU A  26       1.648  19.897  -1.266  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       0.927  20.027  -0.241  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       2.435  20.809  -1.636  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.561  15.439  -0.039  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.797  16.111  -1.533  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       0.541  16.740  -2.138  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.300  17.641  -0.626  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       2.448  18.483  -2.681  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       0.722  18.909  -2.891  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.719  17.503   1.390  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.481  18.261   2.333  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.911  17.864   2.462  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.822  18.686   2.363  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.805  18.148   3.709  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.863  17.118   1.725  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.470  19.290   2.003  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.322  18.785   4.460  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.826  17.098   4.074  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       1.747  18.477   3.643  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.174  16.558   2.641  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.505  16.062   2.799  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.111  15.725   1.480  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.335  15.759   1.360  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.578  14.825   3.709  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.921  15.006   5.089  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       6.116  13.739   5.939  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.458  16.236   5.839  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.411  15.916   2.693  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.112  16.834   3.250  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       6.107  13.954   3.205  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.646  14.568   3.875  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.829  15.147   4.946  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       7.195  13.576   6.145  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       5.719  12.846   5.412  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       5.584  13.838   6.909  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       7.562  16.171   5.940  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       6.021  16.282   6.860  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.190  17.173   5.306  1.00  0.00           H  
ATOM    415  N   ASP A  29       6.268  15.449   0.468  1.00  0.00           N  
ATOM    416  CA  ASP A  29       6.573  15.274  -0.918  1.00  0.00           C  
ATOM    417  C   ASP A  29       7.013  13.895  -1.270  1.00  0.00           C  
ATOM    418  O   ASP A  29       7.451  13.604  -2.383  1.00  0.00           O  
ATOM    419  CB  ASP A  29       7.493  16.412  -1.392  1.00  0.00           C  
ATOM    420  CG  ASP A  29       7.545  16.654  -2.893  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       6.466  16.777  -3.532  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       8.677  16.865  -3.406  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.290  15.430   0.657  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.627  15.399  -1.424  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       7.134  17.358  -0.936  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.530  16.231  -1.034  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.870  12.949  -0.323  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.251  11.575  -0.429  1.00  0.00           C  
ATOM    429  C   LYS A  30       6.100  10.650  -0.224  1.00  0.00           C  
ATOM    430  O   LYS A  30       5.072  10.990   0.359  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.323  11.216   0.613  1.00  0.00           C  
ATOM    432  CG  LYS A  30       9.642  11.978   0.465  1.00  0.00           C  
ATOM    433  CD  LYS A  30      10.183  11.886  -0.963  1.00  0.00           C  
ATOM    434  CE  LYS A  30      11.683  12.136  -1.130  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      12.060  13.501  -0.701  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.459  13.236   0.539  1.00  0.00           H  
ATOM    437  HA  LYS A  30       7.601  11.351  -1.427  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       7.927  11.395   1.635  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.568  10.134   0.545  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       9.498  13.043   0.747  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      10.373  11.535   1.174  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       9.979  10.864  -1.348  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       9.600  12.595  -1.591  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      12.274  11.410  -0.532  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      11.957  12.030  -2.202  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      12.009  13.583   0.335  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      11.438  14.192  -1.168  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      13.042  13.688  -0.990  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.266   9.404  -0.700  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.320   8.345  -0.533  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.887   7.109   0.075  1.00  0.00           C  
ATOM    452  O   TYR A  31       7.096   6.881   0.100  1.00  0.00           O  
ATOM    453  CB  TYR A  31       4.460   8.050  -1.773  1.00  0.00           C  
ATOM    454  CG  TYR A  31       5.097   7.634  -3.054  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       6.446   7.610  -3.323  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       4.213   7.310  -4.057  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       6.904   7.242  -4.566  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       4.659   6.966  -5.311  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       6.010   6.928  -5.564  1.00  0.00           C  
ATOM    460  OH  TYR A  31       6.441   6.604  -6.867  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.105   9.157  -1.181  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.600   8.678   0.200  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       3.689   7.289  -1.525  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       3.920   8.989  -2.023  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       7.156   7.904  -2.565  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.152   7.349  -3.862  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       7.966   7.227  -4.763  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       3.940   6.728  -6.080  1.00  0.00           H  
ATOM    469  HH  TYR A  31       7.231   6.064  -6.801  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.997   6.270   0.634  1.00  0.00           N  
ATOM    471  CA  ALA A  32       5.319   4.978   1.153  1.00  0.00           C  
ATOM    472  C   ALA A  32       4.159   4.072   0.918  1.00  0.00           C  
ATOM    473  O   ALA A  32       3.029   4.522   0.738  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.644   5.050   2.655  1.00  0.00           C  
ATOM    475  H   ALA A  32       4.035   6.528   0.685  1.00  0.00           H  
ATOM    476  HA  ALA A  32       6.152   4.567   0.602  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       6.520   5.715   2.813  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       5.890   4.046   3.062  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       4.785   5.467   3.224  1.00  0.00           H  
ATOM    480  N   CYS A  33       4.400   2.750   0.859  1.00  0.00           N  
ATOM    481  CA  CYS A  33       3.371   1.759   0.915  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.725   0.791   1.991  1.00  0.00           C  
ATOM    483  O   CYS A  33       4.844   0.281   2.022  1.00  0.00           O  
ATOM    484  CB  CYS A  33       3.165   1.004  -0.409  1.00  0.00           C  
ATOM    485  SG  CYS A  33       1.586   0.108  -0.472  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.334   2.410   0.943  1.00  0.00           H  
ATOM    487  HA  CYS A  33       2.441   2.231   1.197  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       3.165   1.750  -1.232  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       4.018   0.318  -0.598  1.00  0.00           H  
ATOM    490  N   ASN A  34       2.800   0.480   2.916  1.00  0.00           N  
ATOM    491  CA  ASN A  34       3.009  -0.545   3.891  1.00  0.00           C  
ATOM    492  C   ASN A  34       2.117  -1.705   3.612  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.954  -1.564   3.236  1.00  0.00           O  
ATOM    494  CB  ASN A  34       2.801  -0.044   5.330  1.00  0.00           C  
ATOM    495  CG  ASN A  34       3.798   1.041   5.708  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.457   2.035   6.345  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       5.094   0.862   5.334  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.906   0.922   2.898  1.00  0.00           H  
ATOM    499  HA  ASN A  34       4.011  -0.940   3.811  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       1.780   0.381   5.443  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       2.916  -0.874   6.060  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       5.352   0.054   4.803  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       5.750   1.590   5.529  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.643  -2.932   3.776  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.888  -4.137   3.619  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.872  -4.921   4.885  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.604  -4.658   5.838  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.419  -4.988   2.453  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.719  -4.427   0.873  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.611  -3.038   3.989  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.850  -3.905   3.428  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.528  -4.937   2.426  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.144  -6.058   2.573  1.00  0.00           H  
ATOM    514  N   VAL A  36       0.974  -5.922   4.922  1.00  0.00           N  
ATOM    515  CA  VAL A  36       0.746  -6.847   5.988  1.00  0.00           C  
ATOM    516  C   VAL A  36       1.724  -7.971   5.959  1.00  0.00           C  
ATOM    517  O   VAL A  36       2.511  -8.119   5.026  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -0.653  -7.382   5.918  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -1.591  -6.398   6.637  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -1.100  -7.571   4.459  1.00  0.00           C  
ATOM    521  H   VAL A  36       0.385  -6.082   4.135  1.00  0.00           H  
ATOM    522  HA  VAL A  36       0.890  -6.341   6.931  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -0.749  -8.368   6.419  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -2.639  -6.768   6.600  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -1.557  -5.395   6.161  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -1.304  -6.292   7.706  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -2.026  -8.184   4.429  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -0.320  -8.097   3.868  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -1.335  -6.601   3.970  1.00  0.00           H  
ATOM    530  N   VAL A  37       1.720  -8.820   7.002  1.00  0.00           N  
ATOM    531  CA  VAL A  37       2.601  -9.941   7.113  1.00  0.00           C  
ATOM    532  C   VAL A  37       2.335 -10.996   6.094  1.00  0.00           C  
ATOM    533  O   VAL A  37       1.254 -11.572   5.999  1.00  0.00           O  
ATOM    534  CB  VAL A  37       2.669 -10.501   8.503  1.00  0.00           C  
ATOM    535  CG1 VAL A  37       3.438 -11.831   8.581  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       3.390  -9.478   9.394  1.00  0.00           C  
ATOM    537  H   VAL A  37       1.126  -8.659   7.786  1.00  0.00           H  
ATOM    538  HA  VAL A  37       3.591  -9.560   6.910  1.00  0.00           H  
ATOM    539  HB  VAL A  37       1.638 -10.663   8.888  1.00  0.00           H  
ATOM    540 HG11 VAL A  37       4.453 -11.723   8.144  1.00  0.00           H  
ATOM    541 HG12 VAL A  37       2.903 -12.652   8.056  1.00  0.00           H  
ATOM    542 HG13 VAL A  37       3.558 -12.135   9.642  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       3.464  -9.856  10.436  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       2.869  -8.498   9.408  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       4.424  -9.309   9.025  1.00  0.00           H  
ATOM    546  N   GLY A  38       3.353 -11.274   5.260  1.00  0.00           N  
ATOM    547  CA  GLY A  38       3.331 -12.280   4.243  1.00  0.00           C  
ATOM    548  C   GLY A  38       2.634 -11.895   2.983  1.00  0.00           C  
ATOM    549  O   GLY A  38       2.034 -12.747   2.332  1.00  0.00           O  
ATOM    550  H   GLY A  38       4.211 -10.784   5.389  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       4.357 -12.487   3.979  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       2.824 -13.155   4.624  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.701 -10.609   2.593  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.348 -10.163   1.281  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.562  -9.525   0.700  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.075  -8.525   1.201  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.127  -9.227   1.271  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.123 -10.035   1.193  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.593 -10.423  -0.039  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -0.804 -10.433   2.320  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.722 -11.198  -0.154  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.938 -11.202   2.215  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.392 -11.597   0.979  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.542 -12.407   0.865  1.00  0.00           O  
ATOM    565  H   TYR A  39       3.104  -9.923   3.193  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.143 -11.018   0.653  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.111  -8.594   2.184  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.142  -8.561   0.382  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.062 -10.123  -0.932  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -0.446 -10.150   3.299  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.079 -11.493  -1.129  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -2.461 -11.503   3.111  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -4.132 -12.137   1.573  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.115 -10.144  -0.359  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.467  -9.984  -0.796  1.00  0.00           C  
ATOM    576  C   ILE A  40       5.565  -9.422  -2.173  1.00  0.00           C  
ATOM    577  O   ILE A  40       4.606  -9.353  -2.940  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.225 -11.277  -0.740  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.515 -12.399  -1.517  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.450 -11.666   0.730  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.408 -13.616  -1.751  1.00  0.00           C  
ATOM    582  H   ILE A  40       3.579 -10.832  -0.843  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.969  -9.277  -0.152  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.236 -11.150  -1.183  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.603 -12.715  -0.967  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.192 -12.012  -2.506  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       7.017 -10.868   1.253  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       7.042 -12.604   0.802  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       5.484 -11.826   1.256  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.650 -14.125  -0.794  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.362 -13.317  -2.235  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       5.901 -14.349  -2.415  1.00  0.00           H  
ATOM    593  N   GLY A  41       6.781  -8.990  -2.547  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.086  -8.406  -3.817  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.313  -6.939  -3.692  1.00  0.00           C  
ATOM    596  O   GLY A  41       6.897  -6.292  -2.733  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.546  -9.060  -1.911  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.009  -8.854  -4.154  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       6.271  -8.562  -4.509  1.00  0.00           H  
ATOM    600  N   GLU A  42       7.959  -6.341  -4.709  1.00  0.00           N  
ATOM    601  CA  GLU A  42       8.301  -4.954  -4.777  1.00  0.00           C  
ATOM    602  C   GLU A  42       7.098  -4.075  -4.786  1.00  0.00           C  
ATOM    603  O   GLU A  42       6.963  -3.093  -4.059  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.111  -4.747  -6.069  1.00  0.00           C  
ATOM    605  CG  GLU A  42       9.668  -3.339  -6.292  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.720  -2.943  -5.264  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      11.634  -3.766  -4.990  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.666  -1.794  -4.751  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.264  -6.897  -5.480  1.00  0.00           H  
ATOM    610  HA  GLU A  42       8.894  -4.698  -3.911  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.957  -5.467  -6.067  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       8.484  -5.016  -6.945  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      10.158  -3.296  -7.288  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       8.854  -2.582  -6.285  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.119  -4.465  -5.622  1.00  0.00           N  
ATOM    616  CA  ARG A  43       4.843  -3.839  -5.783  1.00  0.00           C  
ATOM    617  C   ARG A  43       3.800  -4.404  -4.880  1.00  0.00           C  
ATOM    618  O   ARG A  43       2.626  -4.054  -4.984  1.00  0.00           O  
ATOM    619  CB  ARG A  43       4.447  -3.973  -7.262  1.00  0.00           C  
ATOM    620  CG  ARG A  43       4.294  -5.408  -7.768  1.00  0.00           C  
ATOM    621  CD  ARG A  43       4.537  -5.547  -9.272  1.00  0.00           C  
ATOM    622  NE  ARG A  43       4.715  -6.997  -9.566  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       4.922  -7.495 -10.819  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       4.978  -6.686 -11.917  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       5.100  -8.837 -11.003  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.288  -5.254  -6.206  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.927  -2.790  -5.541  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       3.526  -3.386  -7.463  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       5.256  -3.482  -7.846  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       5.029  -6.054  -7.242  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       3.289  -5.801  -7.506  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       3.683  -5.139  -9.853  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       5.468  -5.011  -9.555  1.00  0.00           H  
ATOM    634  HE  ARG A  43       4.885  -7.624  -8.806  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       4.992  -5.693 -11.797  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       5.300  -7.087 -12.775  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       5.095  -9.464 -10.225  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       5.127  -9.211 -11.930  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.201  -5.284  -3.945  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.386  -5.953  -2.980  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.232  -6.704  -3.551  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.077  -6.300  -3.432  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.980  -5.034  -1.816  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.230  -5.910  -0.413  1.00  0.00           S  
ATOM    645  H   CYS A  44       5.179  -5.455  -3.850  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.025  -6.710  -2.551  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       3.886  -4.500  -1.458  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.273  -4.264  -2.194  1.00  0.00           H  
ATOM    649  N   GLN A  45       2.500  -7.823  -4.248  1.00  0.00           N  
ATOM    650  CA  GLN A  45       1.495  -8.537  -4.973  1.00  0.00           C  
ATOM    651  C   GLN A  45       1.157  -9.886  -4.436  1.00  0.00           C  
ATOM    652  O   GLN A  45      -0.020 -10.205  -4.276  1.00  0.00           O  
ATOM    653  CB  GLN A  45       1.892  -8.644  -6.455  1.00  0.00           C  
ATOM    654  CG  GLN A  45       0.663  -8.754  -7.360  1.00  0.00           C  
ATOM    655  CD  GLN A  45       1.012  -9.054  -8.810  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       0.786 -10.157  -9.305  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       1.555  -8.038  -9.535  1.00  0.00           N  
ATOM    658  H   GLN A  45       3.435  -8.165  -4.291  1.00  0.00           H  
ATOM    659  HA  GLN A  45       0.569  -7.983  -4.944  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       2.446  -7.722  -6.733  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       2.588  -9.495  -6.611  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       0.002  -9.576  -7.009  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       0.091  -7.802  -7.319  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       1.654  -7.126  -9.136  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       1.726  -8.203 -10.506  1.00  0.00           H  
ATOM    666  N   TYR A  46       2.145 -10.756  -4.162  1.00  0.00           N  
ATOM    667  CA  TYR A  46       1.918 -12.151  -3.938  1.00  0.00           C  
ATOM    668  C   TYR A  46       1.778 -12.446  -2.483  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.166 -11.633  -1.645  1.00  0.00           O  
ATOM    670  CB  TYR A  46       3.034 -13.051  -4.493  1.00  0.00           C  
ATOM    671  CG  TYR A  46       3.708 -12.497  -5.701  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       3.023 -12.315  -6.880  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       5.040 -12.163  -5.644  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       3.654 -11.783  -7.979  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       5.686 -11.643  -6.741  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       4.985 -11.446  -7.908  1.00  0.00           C  
ATOM    677  OH  TYR A  46       5.631 -10.861  -9.017  1.00  0.00           O  
ATOM    678  H   TYR A  46       3.093 -10.450  -4.129  1.00  0.00           H  
ATOM    679  HA  TYR A  46       0.995 -12.434  -4.421  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       3.824 -13.228  -3.731  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       2.618 -14.045  -4.766  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       1.976 -12.573  -6.941  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       5.596 -12.298  -4.728  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       3.104 -11.624  -8.895  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       6.732 -11.383  -6.680  1.00  0.00           H  
ATOM    686  HH  TYR A  46       6.486 -11.287  -9.114  1.00  0.00           H  
ATOM    687  N   ARG A  47       1.268 -13.629  -2.097  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.217 -14.032  -0.725  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.232 -15.072  -0.397  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.640 -15.880  -1.230  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.176 -14.501  -0.276  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.752 -15.701  -1.030  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -1.951 -16.366  -0.351  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -3.101 -15.419  -0.365  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -4.397 -15.818  -0.524  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -4.736 -17.109  -0.808  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -5.395 -14.896  -0.389  1.00  0.00           N  
ATOM    698  H   ARG A  47       0.948 -14.295  -2.765  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.450 -13.187  -0.094  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.146 -14.734   0.810  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.879 -13.649  -0.398  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -1.035 -15.394  -2.059  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       0.036 -16.480  -1.129  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.196 -17.297  -0.907  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -1.717 -16.627   0.704  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.961 -14.454  -0.140  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -4.037 -17.783  -1.045  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -5.686 -17.345  -1.013  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -5.152 -13.954  -0.161  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -6.343 -15.212  -0.419  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.694 -15.103   0.866  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.511 -16.152   1.391  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.637 -17.136   2.089  1.00  0.00           C  
ATOM    714  O   ASP A  48       2.291 -17.015   3.262  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.637 -15.561   2.256  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.893 -16.421   2.228  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.282 -16.867   1.117  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       6.517 -16.654   3.299  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.436 -14.383   1.506  1.00  0.00           H  
ATOM    720  HA  ASP A  48       3.954 -16.685   0.562  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.933 -14.579   1.829  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       4.316 -15.398   3.307  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.189 -18.170   1.354  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.095 -19.023   1.699  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.391 -20.151   2.626  1.00  0.00           C  
ATOM    726  O   LEU A  49       0.653 -21.131   2.712  1.00  0.00           O  
ATOM    727  CB  LEU A  49       0.350 -19.475   0.432  1.00  0.00           C  
ATOM    728  CG  LEU A  49       1.195 -19.991  -0.745  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       1.955 -21.288  -0.425  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       0.289 -20.223  -1.966  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.525 -18.289   0.423  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.387 -18.419   2.248  1.00  0.00           H  
ATOM    733  HB2 LEU A  49      -0.422 -20.234   0.681  1.00  0.00           H  
ATOM    734  HB3 LEU A  49      -0.201 -18.588   0.051  1.00  0.00           H  
ATOM    735  HG  LEU A  49       1.935 -19.216  -1.037  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       2.724 -21.126   0.361  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       2.465 -21.666  -1.337  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       1.245 -22.068  -0.077  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -0.468 -21.005  -1.742  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       0.892 -20.560  -2.836  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -0.242 -19.289  -2.250  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.498 -20.066   3.387  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.000 -21.084   4.257  1.00  0.00           C  
ATOM    744  C   LYS A  50       2.071 -21.461   5.360  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.769 -22.636   5.561  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.372 -20.690   4.830  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.553 -21.004   3.910  1.00  0.00           C  
ATOM    748  CD  LYS A  50       5.624 -20.139   2.650  1.00  0.00           C  
ATOM    749  CE  LYS A  50       6.971 -20.299   1.943  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.040 -19.408   0.764  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.037 -19.229   3.341  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.129 -21.983   3.674  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       4.394 -19.608   5.084  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       4.577 -21.259   5.762  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       6.480 -20.830   4.497  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.539 -22.079   3.629  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       4.803 -20.415   1.954  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.498 -19.077   2.949  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.788 -20.027   2.646  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       7.111 -21.349   1.608  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       6.856 -18.424   1.045  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       6.313 -19.675   0.069  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       7.976 -19.461   0.312  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.575 -20.465   6.116  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.656 -20.655   7.195  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.764 -20.718   6.751  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.611 -21.321   7.408  1.00  0.00           O  
ATOM    768  CB  TRP A  51       0.829 -19.561   8.263  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.731 -18.127   7.801  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -0.336 -17.276   7.843  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       1.835 -17.365   7.278  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       0.025 -16.040   7.375  1.00  0.00           N  
ATOM    773  CE2 TRP A  51       1.352 -16.076   7.023  1.00  0.00           C  
ATOM    774  CE3 TRP A  51       3.144 -17.688   7.042  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51       2.182 -15.104   6.532  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51       3.962 -16.706   6.534  1.00  0.00           C  
ATOM    777  CH2 TRP A  51       3.494 -15.436   6.292  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.894 -19.534   5.953  1.00  0.00           H  
ATOM    779  HA  TRP A  51       0.868 -21.604   7.666  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       0.079 -19.722   9.066  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.834 -19.693   8.717  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -1.316 -17.545   8.209  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.519 -15.229   7.350  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       3.546 -18.668   7.249  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51       1.815 -14.106   6.346  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51       4.997 -16.932   6.323  1.00  0.00           H  
ATOM    787  HH2 TRP A  51       4.175 -14.691   5.905  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.075 -20.099   5.598  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -2.363 -20.085   4.977  1.00  0.00           C  
ATOM    790  C   TRP A  52      -2.884 -21.446   4.668  1.00  0.00           C  
ATOM    791  O   TRP A  52      -3.962 -21.830   5.118  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -2.345 -19.279   3.667  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.276 -17.778   3.812  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.227 -16.970   4.146  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.386 -16.903   3.540  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.607 -15.655   4.096  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.928 -15.592   3.720  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.680 -17.150   3.170  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.766 -14.526   3.538  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.517 -16.072   3.004  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.070 -14.785   3.185  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.340 -19.594   5.151  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.067 -19.646   5.668  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -1.488 -19.612   3.045  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -3.266 -19.494   3.085  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.237 -17.315   4.405  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.018 -14.881   4.178  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -5.058 -18.150   3.020  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -3.429 -13.512   3.690  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.545 -16.240   2.720  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -5.759 -13.964   3.052  1.00  0.00           H  
ATOM    812  N   GLU A  53      -2.120 -22.227   3.884  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -2.466 -23.556   3.485  1.00  0.00           C  
ATOM    814  C   GLU A  53      -1.772 -24.547   4.355  1.00  0.00           C  
ATOM    815  O   GLU A  53      -0.912 -25.303   3.907  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -2.094 -23.787   2.011  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -2.904 -22.953   1.015  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -4.339 -23.439   0.867  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -5.142 -23.360   1.834  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -4.703 -23.893  -0.251  1.00  0.00           O  
ATOM    821  H   GLU A  53      -1.242 -21.881   3.563  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -3.527 -23.720   3.611  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -1.020 -23.540   1.877  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -2.215 -24.860   1.750  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -2.925 -21.882   1.312  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -2.425 -23.021   0.016  1.00  0.00           H  
ATOM    827  N   LEU A  54      -2.117 -24.563   5.655  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -1.520 -25.427   6.624  1.00  0.00           C  
ATOM    829  C   LEU A  54      -2.603 -26.056   7.489  1.00  0.00           C  
ATOM    830  O   LEU A  54      -2.697 -27.312   7.530  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -0.523 -24.644   7.496  1.00  0.00           C  
ATOM    832  CG  LEU A  54       0.344 -25.481   8.452  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       1.268 -26.459   7.708  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       1.182 -24.552   9.348  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -3.386 -25.321   8.149  1.00  0.00           O  
ATOM    836  H   LEU A  54      -2.811 -23.929   5.990  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -1.007 -26.234   6.122  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       0.158 -24.087   6.817  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -1.082 -23.886   8.084  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -0.330 -26.070   9.110  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       1.893 -27.019   8.436  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       1.941 -25.903   7.022  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       0.680 -27.198   7.122  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       0.519 -23.877   9.931  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       1.865 -23.933   8.729  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       1.788 -25.150  10.061  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       8.253  15.971   7.048  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.600  15.201   8.130  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.163  14.891   7.882  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.449  15.665   7.248  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.819  15.916   9.431  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.161  17.306   9.449  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.355  15.092  10.643  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.458  15.438   6.179  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.171  16.326   7.384  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.718  16.825   6.793  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.119  14.255   8.186  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.912  16.066   9.567  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.057  17.236   9.346  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.551  17.969   8.647  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.376  17.802  10.420  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.679  15.595  11.580  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.799  14.074  10.632  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.249  15.005  10.683  1.00  0.00           H  
ATOM     19  N   VAL A   2       5.655  13.743   8.363  1.00  0.00           N  
ATOM     20  CA  VAL A   2       4.279  13.360   8.287  1.00  0.00           C  
ATOM     21  C   VAL A   2       3.531  13.832   9.487  1.00  0.00           C  
ATOM     22  O   VAL A   2       3.803  13.415  10.612  1.00  0.00           O  
ATOM     23  CB  VAL A   2       4.097  11.874   8.188  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       2.609  11.492   8.114  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       4.822  11.344   6.941  1.00  0.00           C  
ATOM     26  H   VAL A   2       6.247  13.070   8.799  1.00  0.00           H  
ATOM     27  HA  VAL A   2       3.839  13.812   7.412  1.00  0.00           H  
ATOM     28  HB  VAL A   2       4.549  11.378   9.074  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       2.091  12.078   7.325  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       2.089  11.665   9.081  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       2.502  10.413   7.872  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       4.652  10.252   6.832  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       5.918  11.510   7.009  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       4.438  11.846   6.026  1.00  0.00           H  
ATOM     35  N   SER A   3       2.532  14.711   9.291  1.00  0.00           N  
ATOM     36  CA  SER A   3       1.612  15.113  10.310  1.00  0.00           C  
ATOM     37  C   SER A   3       0.218  14.783   9.902  1.00  0.00           C  
ATOM     38  O   SER A   3      -0.536  14.184  10.668  1.00  0.00           O  
ATOM     39  CB  SER A   3       1.660  16.617  10.625  1.00  0.00           C  
ATOM     40  OG  SER A   3       2.940  16.996  11.110  1.00  0.00           O  
ATOM     41  H   SER A   3       2.399  15.129   8.396  1.00  0.00           H  
ATOM     42  HA  SER A   3       1.798  14.566  11.223  1.00  0.00           H  
ATOM     43  HB2 SER A   3       1.451  17.208   9.706  1.00  0.00           H  
ATOM     44  HB3 SER A   3       0.899  16.883  11.389  1.00  0.00           H  
ATOM     45  HG  SER A   3       3.016  16.674  12.011  1.00  0.00           H  
ATOM     46  N   HIS A   4      -0.199  15.172   8.683  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -1.534  14.984   8.208  1.00  0.00           C  
ATOM     48  C   HIS A   4      -1.638  13.849   7.248  1.00  0.00           C  
ATOM     49  O   HIS A   4      -0.807  13.705   6.352  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -2.094  16.234   7.508  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -1.870  17.518   8.251  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -2.196  17.695   9.569  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -1.369  18.704   7.811  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -1.910  18.934   9.923  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -1.410  19.563   8.876  1.00  0.00           N  
ATOM     56  H   HIS A   4       0.446  15.610   8.061  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -2.179  14.757   9.043  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -1.609  16.368   6.519  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -3.186  16.117   7.340  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -2.602  17.011  10.176  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -1.019  18.972   6.821  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -2.055  19.358  10.895  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -1.151  20.530   8.862  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.686  13.017   7.380  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.965  11.915   6.513  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.034  12.291   5.546  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.939  13.054   5.879  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -3.388  10.701   7.356  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.295   9.414   6.609  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -2.080   8.790   6.459  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.420   8.821   6.085  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -1.983   7.588   5.799  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -4.335   7.620   5.420  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.114   7.006   5.277  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.344  13.162   8.115  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.074  11.673   5.951  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -2.707  10.615   8.230  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -4.416  10.823   7.755  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -1.191   9.238   6.881  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.382   9.300   6.202  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -1.024   7.103   5.696  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -5.225   7.160   5.018  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -3.042   6.060   4.759  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.983  11.797   4.296  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.928  12.144   3.281  1.00  0.00           C  
ATOM     86  C   ASN A   6      -5.288  10.959   2.451  1.00  0.00           C  
ATOM     87  O   ASN A   6      -4.600   9.940   2.442  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -4.371  13.221   2.334  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.160  14.533   3.074  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.049  14.894   3.461  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.269  15.292   3.287  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.279  11.143   4.029  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.848  12.479   3.733  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -3.386  12.900   1.931  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.049  13.411   1.474  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -6.152  15.006   2.915  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -5.149  16.140   3.801  1.00  0.00           H  
ATOM     98  N   ASP A   7      -6.386  11.071   1.684  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -6.769  10.150   0.659  1.00  0.00           C  
ATOM    100  C   ASP A   7      -6.380  10.669  -0.682  1.00  0.00           C  
ATOM    101  O   ASP A   7      -6.218  11.870  -0.890  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -8.280   9.868   0.709  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -8.627   9.081   1.965  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -8.197   7.904   2.080  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -9.362   9.620   2.835  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.980  11.867   1.784  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -6.227   9.224   0.788  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -8.851  10.821   0.706  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -8.606   9.259  -0.162  1.00  0.00           H  
ATOM    110  N   CYS A   8      -6.201   9.762  -1.659  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.649  10.036  -2.950  1.00  0.00           C  
ATOM    112  C   CYS A   8      -6.566   9.645  -4.056  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.332   8.618  -4.692  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.294   9.320  -3.087  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.310   7.570  -2.603  1.00  0.00           S  
ATOM    116  H   CYS A   8      -6.386   8.801  -1.468  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -5.449  11.091  -3.058  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.902   9.417  -4.122  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -3.569   9.840  -2.424  1.00  0.00           H  
ATOM    120  N   PRO A   9      -7.611  10.344  -4.389  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -8.578   9.866  -5.334  1.00  0.00           C  
ATOM    122  C   PRO A   9      -8.120   9.946  -6.750  1.00  0.00           C  
ATOM    123  O   PRO A   9      -8.615   9.194  -7.588  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -9.806  10.743  -5.100  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -9.247  12.054  -4.525  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -8.055  11.544  -3.698  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -8.800   8.827  -5.142  1.00  0.00           H  
ATOM    128  HB2 PRO A   9     -10.420  10.908  -6.010  1.00  0.00           H  
ATOM    129  HB3 PRO A   9     -10.445  10.266  -4.326  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -8.894  12.709  -5.350  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -9.991  12.601  -3.905  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -7.250  12.307  -3.638  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -8.402  11.271  -2.678  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.170  10.844  -7.067  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -6.636  11.038  -8.379  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.765   9.913  -8.819  1.00  0.00           C  
ATOM    137  O   LEU A  10      -5.660   9.619 -10.009  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -5.842  12.350  -8.503  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -6.619  13.622  -8.120  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -6.441  13.994  -6.638  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -6.163  14.803  -8.993  1.00  0.00           C  
ATOM    142  H   LEU A  10      -6.795  11.437  -6.360  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -7.461  11.083  -9.075  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -4.913  12.308  -7.895  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -5.527  12.459  -9.562  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -7.696  13.452  -8.325  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -7.000  14.925  -6.406  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -5.367  14.173  -6.419  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -6.804  13.189  -5.963  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -5.076  14.985  -8.856  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -6.714  15.729  -8.722  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -6.351  14.587 -10.067  1.00  0.00           H  
ATOM    153  N   SER A  11      -5.108   9.223  -7.870  1.00  0.00           N  
ATOM    154  CA  SER A  11      -4.228   8.125  -8.128  1.00  0.00           C  
ATOM    155  C   SER A  11      -4.920   6.920  -8.666  1.00  0.00           C  
ATOM    156  O   SER A  11      -5.691   6.255  -7.975  1.00  0.00           O  
ATOM    157  CB  SER A  11      -3.460   7.650  -6.883  1.00  0.00           C  
ATOM    158  OG  SER A  11      -2.464   8.586  -6.497  1.00  0.00           O  
ATOM    159  H   SER A  11      -5.188   9.512  -6.918  1.00  0.00           H  
ATOM    160  HA  SER A  11      -3.517   8.445  -8.874  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -4.164   7.486  -6.039  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -2.948   6.685  -7.083  1.00  0.00           H  
ATOM    163  HG  SER A  11      -1.848   8.087  -5.955  1.00  0.00           H  
ATOM    164  N   HIS A  12      -4.643   6.572  -9.936  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -5.054   5.345 -10.544  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.907   4.397 -10.458  1.00  0.00           C  
ATOM    167  O   HIS A  12      -3.007   4.416 -11.295  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -5.456   5.509 -12.019  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -6.474   6.585 -12.254  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -6.121   7.905 -12.358  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -7.832   6.541 -12.321  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -7.212   8.639 -12.470  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -8.259   7.835 -12.459  1.00  0.00           N  
ATOM    174  H   HIS A  12      -4.096   7.185 -10.500  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -5.890   4.925 -10.005  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -4.573   5.768 -12.641  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -5.868   4.552 -12.404  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -5.196   8.260 -12.225  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -8.492   5.686 -12.245  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -7.246   9.706 -12.533  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -9.206   8.153 -12.496  1.00  0.00           H  
ATOM    182  N   ASP A  13      -3.850   3.552  -9.412  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.703   2.739  -9.148  1.00  0.00           C  
ATOM    184  C   ASP A  13      -2.579   1.582 -10.078  1.00  0.00           C  
ATOM    185  O   ASP A  13      -3.541   1.123 -10.692  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -2.681   2.260  -7.688  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -2.615   3.456  -6.749  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -1.632   4.239  -6.845  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -3.552   3.615  -5.922  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.570   3.531  -8.722  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.825   3.346  -9.311  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.596   1.677  -7.452  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -1.787   1.633  -7.484  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.343   1.075 -10.241  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.050   0.037 -11.179  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.283  -0.596 -10.971  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.510  -1.725 -11.402  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.599   1.499  -9.730  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.781  -0.751 -11.072  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -1.042   0.469 -12.168  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.213   0.113 -10.307  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.537  -0.329  -9.995  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.560  -1.088  -8.713  1.00  0.00           C  
ATOM    204  O   TYR A  15       3.261  -2.088  -8.571  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.451   0.906  -9.917  1.00  0.00           C  
ATOM    206  CG  TYR A  15       4.897   0.548  -9.972  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.424   0.038 -11.135  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.710   0.712  -8.875  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       6.752  -0.315 -11.196  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       7.040   0.371  -8.936  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.563  -0.145 -10.099  1.00  0.00           C  
ATOM    212  OH  TYR A  15       8.918  -0.531 -10.174  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.015   1.040  -9.996  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.871  -1.000 -10.773  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.255   1.557 -10.795  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.251   1.502  -9.002  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       4.794  -0.103 -12.000  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       5.297   1.100  -7.955  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       7.146  -0.762 -12.097  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       7.663   0.481  -8.061  1.00  0.00           H  
ATOM    221  HH  TYR A  15       9.326  -0.367  -9.321  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.760  -0.660  -7.720  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.621  -1.358  -6.479  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.529  -2.363  -6.605  1.00  0.00           C  
ATOM    225  O   CYS A  16      -0.656  -2.035  -6.641  1.00  0.00           O  
ATOM    226  CB  CYS A  16       1.326  -0.403  -5.311  1.00  0.00           C  
ATOM    227  SG  CYS A  16       2.705   0.745  -5.030  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.219   0.170  -7.838  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.534  -1.888  -6.254  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       0.403   0.176  -5.527  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       1.153  -0.988  -4.382  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.919  -3.644  -6.723  1.00  0.00           N  
ATOM    233  CA  LEU A  17       0.071  -4.715  -7.147  1.00  0.00           C  
ATOM    234  C   LEU A  17      -0.741  -5.255  -6.021  1.00  0.00           C  
ATOM    235  O   LEU A  17      -0.523  -4.931  -4.854  1.00  0.00           O  
ATOM    236  CB  LEU A  17       0.901  -5.829  -7.807  1.00  0.00           C  
ATOM    237  CG  LEU A  17       1.877  -5.339  -8.889  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       2.782  -6.482  -9.379  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       1.165  -4.685 -10.086  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.874  -3.905  -6.601  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -0.621  -4.326  -7.881  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       1.502  -6.335  -7.021  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       0.230  -6.592  -8.257  1.00  0.00           H  
ATOM    244  HG  LEU A  17       2.551  -4.576  -8.445  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       3.320  -6.946  -8.524  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       3.535  -6.086 -10.095  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       2.174  -7.259  -9.890  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       1.917  -4.348 -10.829  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       0.588  -3.792  -9.762  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       0.475  -5.408 -10.572  1.00  0.00           H  
ATOM    251  N   HIS A  18      -1.749  -6.089  -6.335  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -2.650  -6.659  -5.382  1.00  0.00           C  
ATOM    253  C   HIS A  18      -3.450  -5.646  -4.638  1.00  0.00           C  
ATOM    254  O   HIS A  18      -3.834  -5.838  -3.485  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -1.900  -7.646  -4.472  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -2.716  -8.595  -3.644  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -2.857  -8.447  -2.290  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -3.363  -9.743  -3.979  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -3.575  -9.447  -1.818  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -3.893 -10.245  -2.820  1.00  0.00           N  
ATOM    261  H   HIS A  18      -1.882  -6.362  -7.284  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -3.362  -7.231  -5.958  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.259  -8.279  -5.121  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -1.208  -7.090  -3.803  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -2.488  -7.676  -1.768  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -3.460 -10.222  -4.945  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.840  -9.594  -0.791  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -4.428 -11.087  -2.748  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.736  -4.512  -5.303  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -4.378  -3.330  -4.814  1.00  0.00           C  
ATOM    271  C   ASP A  19      -3.766  -2.736  -3.594  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.288  -2.834  -2.484  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -5.905  -3.475  -4.700  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.547  -3.858  -6.026  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.138  -3.323  -7.091  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.500  -4.682  -6.005  1.00  0.00           O  
ATOM    277  H   ASP A  19      -3.450  -4.448  -6.255  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.207  -2.586  -5.578  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.157  -4.251  -3.946  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.361  -2.513  -4.382  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.621  -2.050  -3.751  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.928  -1.394  -2.685  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.622  -0.206  -2.115  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.384   0.487  -2.785  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.191  -2.015  -4.650  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -1.780  -2.105  -1.886  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.998  -1.027  -3.094  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.382   0.080  -0.823  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.955   1.171  -0.097  1.00  0.00           C  
ATOM    290  C   VAL A  21      -2.102   2.375  -0.300  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.894   2.341  -0.067  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.089   0.854   1.363  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.794   1.991   2.121  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -3.879  -0.455   1.534  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.750  -0.470  -0.282  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.937   1.373  -0.499  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.080   0.708   1.805  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -3.227   2.944   2.055  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -3.904   1.733   3.196  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -4.807   2.166   1.697  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.348  -1.315   1.073  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.882  -0.369   1.062  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -4.010  -0.686   2.613  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.692   3.488  -0.770  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.997   4.654  -1.223  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.991   5.715  -0.175  1.00  0.00           C  
ATOM    307  O   CYS A  22      -3.032   6.138   0.323  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -2.630   5.122  -2.544  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.455   6.864  -3.027  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.686   3.534  -0.824  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.965   4.410  -1.425  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -2.239   4.476  -3.358  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -3.717   4.899  -2.490  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.792   6.204   0.186  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.628   7.275   1.120  1.00  0.00           C  
ATOM    316  C   MET A  23       0.174   8.392   0.545  1.00  0.00           C  
ATOM    317  O   MET A  23       1.393   8.310   0.408  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.094   6.780   2.474  1.00  0.00           C  
ATOM    319  CG  MET A  23       1.166   5.913   2.443  1.00  0.00           C  
ATOM    320  SD  MET A  23       1.509   5.133   4.050  1.00  0.00           S  
ATOM    321  CE  MET A  23       3.034   4.285   3.547  1.00  0.00           C  
ATOM    322  H   MET A  23       0.048   5.820  -0.190  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.590   7.705   1.351  1.00  0.00           H  
ATOM    324  HB2 MET A  23       0.067   7.651   3.146  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -0.904   6.171   2.928  1.00  0.00           H  
ATOM    326  HG2 MET A  23       1.049   5.111   1.683  1.00  0.00           H  
ATOM    327  HG3 MET A  23       2.032   6.537   2.135  1.00  0.00           H  
ATOM    328  HE1 MET A  23       2.868   3.657   2.645  1.00  0.00           H  
ATOM    329  HE2 MET A  23       3.403   3.628   4.362  1.00  0.00           H  
ATOM    330  HE3 MET A  23       3.837   5.019   3.319  1.00  0.00           H  
ATOM    331  N   TYR A  24      -0.502   9.493   0.171  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.059  10.731  -0.275  1.00  0.00           C  
ATOM    333  C   TYR A  24      -0.008  11.734   0.825  1.00  0.00           C  
ATOM    334  O   TYR A  24      -1.073  12.233   1.188  1.00  0.00           O  
ATOM    335  CB  TYR A  24      -0.686  11.237  -1.522  1.00  0.00           C  
ATOM    336  CG  TYR A  24      -0.374  12.601  -2.034  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       0.814  13.265  -1.842  1.00  0.00           C  
ATOM    338  CD2 TYR A  24      -1.382  13.227  -2.729  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       0.974  14.556  -2.289  1.00  0.00           C  
ATOM    340  CE2 TYR A  24      -1.228  14.518  -3.176  1.00  0.00           C  
ATOM    341  CZ  TYR A  24      -0.054  15.194  -2.944  1.00  0.00           C  
ATOM    342  OH  TYR A  24       0.064  16.536  -3.360  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.498   9.472   0.214  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.102  10.594  -0.517  1.00  0.00           H  
ATOM    345  HB2 TYR A  24      -0.512  10.549  -2.377  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -1.776  11.243  -1.310  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       1.638  12.794  -1.327  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -2.315  12.714  -2.910  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       1.909  15.064  -2.102  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -2.058  14.978  -3.691  1.00  0.00           H  
ATOM    351  HH  TYR A  24       0.941  16.854  -3.136  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.159  12.113   1.375  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.273  13.109   2.395  1.00  0.00           C  
ATOM    354  C   ILE A  25       1.824  14.342   1.765  1.00  0.00           C  
ATOM    355  O   ILE A  25       2.913  14.347   1.194  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.137  12.614   3.516  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.522  11.387   4.210  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       2.360  13.734   4.545  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.047  10.043   3.705  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.039  11.735   1.097  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.302  13.354   2.801  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.127  12.310   3.111  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.759  11.446   5.293  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       0.414  11.424   4.127  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       1.387  14.085   4.951  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       2.903  14.590   4.090  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.978  13.352   5.387  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.152   9.992   3.807  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       1.789   9.880   2.638  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.611   9.210   4.296  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.084  15.462   1.862  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.377  16.736   1.285  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.710  17.270   1.681  1.00  0.00           C  
ATOM    374  O   GLU A  26       3.513  17.644   0.827  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.286  17.727   1.724  1.00  0.00           C  
ATOM    376  CG  GLU A  26       0.507  19.203   1.384  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -0.330  20.126   2.258  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.221  20.036   3.511  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -1.049  20.998   1.704  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.232  15.427   2.377  1.00  0.00           H  
ATOM    381  HA  GLU A  26       1.416  16.627   0.211  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -0.684  17.398   1.295  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.185  17.629   2.827  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       1.561  19.516   1.546  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       0.267  19.393   0.317  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.030  17.275   2.987  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.254  17.760   3.545  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.507  17.119   3.056  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.589  17.697   3.159  1.00  0.00           O  
ATOM    390  CB  ALA A  27       4.194  17.589   5.073  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.342  16.986   3.648  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.327  18.812   3.315  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       5.105  17.997   5.561  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       4.115  16.512   5.335  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.311  18.130   5.479  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.415  15.909   2.476  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.541  15.223   1.923  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.747  15.566   0.489  1.00  0.00           C  
ATOM    399  O   LEU A  28       7.870  15.490  -0.007  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.356  13.697   1.988  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.932  13.116   3.347  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.914  11.580   3.254  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.809  13.574   4.525  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.532  15.452   2.402  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.429  15.495   2.475  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.574  13.380   1.266  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.308  13.209   1.687  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.897  13.461   3.556  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.541  11.128   4.197  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       6.934  11.190   3.054  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       5.250  11.251   2.426  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       7.862  13.267   4.355  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       6.453  13.107   5.468  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.751  14.676   4.650  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.644  15.880  -0.215  1.00  0.00           N  
ATOM    416  CA  ASP A  29       5.424  15.931  -1.627  1.00  0.00           C  
ATOM    417  C   ASP A  29       5.462  14.595  -2.288  1.00  0.00           C  
ATOM    418  O   ASP A  29       5.419  14.476  -3.511  1.00  0.00           O  
ATOM    419  CB  ASP A  29       6.333  16.929  -2.364  1.00  0.00           C  
ATOM    420  CG  ASP A  29       6.001  18.374  -2.020  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       4.874  18.824  -2.359  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       6.861  19.092  -1.442  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.822  16.081   0.313  1.00  0.00           H  
ATOM    424  HA  ASP A  29       4.402  16.263  -1.735  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       7.402  16.739  -2.128  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       6.206  16.841  -3.464  1.00  0.00           H  
ATOM    427  N   LYS A  30       5.485  13.504  -1.502  1.00  0.00           N  
ATOM    428  CA  LYS A  30       5.674  12.162  -1.958  1.00  0.00           C  
ATOM    429  C   LYS A  30       4.573  11.266  -1.507  1.00  0.00           C  
ATOM    430  O   LYS A  30       3.810  11.571  -0.590  1.00  0.00           O  
ATOM    431  CB  LYS A  30       6.994  11.556  -1.449  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.266  12.324  -1.814  1.00  0.00           C  
ATOM    433  CD  LYS A  30       8.383  12.607  -3.312  1.00  0.00           C  
ATOM    434  CE  LYS A  30       9.756  13.118  -3.755  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       9.683  13.503  -5.183  1.00  0.00           N  
ATOM    436  H   LYS A  30       5.413  13.629  -0.516  1.00  0.00           H  
ATOM    437  HA  LYS A  30       5.641  12.137  -3.037  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.957  11.472  -0.342  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.109  10.526  -1.850  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.298  13.287  -1.261  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.141  11.725  -1.482  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       8.142  11.679  -3.874  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.611  13.367  -3.558  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      10.061  14.013  -3.171  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      10.527  12.327  -3.643  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30       9.058  14.323  -5.312  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       9.309  12.708  -5.738  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      10.615  13.738  -5.579  1.00  0.00           H  
ATOM    449  N   TYR A  31       4.480  10.088  -2.149  1.00  0.00           N  
ATOM    450  CA  TYR A  31       3.576   9.041  -1.788  1.00  0.00           C  
ATOM    451  C   TYR A  31       4.312   7.750  -1.672  1.00  0.00           C  
ATOM    452  O   TYR A  31       5.449   7.605  -2.117  1.00  0.00           O  
ATOM    453  CB  TYR A  31       2.354   8.879  -2.708  1.00  0.00           C  
ATOM    454  CG  TYR A  31       2.483   9.482  -4.065  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       2.290  10.833  -4.231  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       2.684   8.695  -5.174  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       2.268  11.391  -5.488  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       2.672   9.247  -6.434  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       2.449  10.593  -6.593  1.00  0.00           C  
ATOM    460  OH  TYR A  31       2.351  11.158  -7.883  1.00  0.00           O  
ATOM    461  H   TYR A  31       5.086   9.864  -2.908  1.00  0.00           H  
ATOM    462  HA  TYR A  31       3.213   9.233  -0.788  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       2.039   7.820  -2.824  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       1.491   9.393  -2.232  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       2.140  11.462  -3.367  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       2.815   7.629  -5.058  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       2.086  12.450  -5.592  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       2.799   8.610  -7.297  1.00  0.00           H  
ATOM    469  HH  TYR A  31       1.822  11.953  -7.791  1.00  0.00           H  
ATOM    470  N   ALA A  32       3.672   6.759  -1.027  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.166   5.419  -0.943  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.015   4.474  -0.941  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.855   4.880  -0.991  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.033   5.241   0.314  1.00  0.00           C  
ATOM    475  H   ALA A  32       2.780   6.935  -0.618  1.00  0.00           H  
ATOM    476  HA  ALA A  32       4.746   5.197  -1.827  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.887   5.951   0.282  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       5.449   4.213   0.389  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       4.446   5.461   1.231  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.305   3.161  -0.904  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.322   2.124  -0.837  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.476   1.336   0.418  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.586   1.061   0.872  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.418   1.165  -2.035  1.00  0.00           C  
ATOM    485  SG  CYS A  33       2.013   2.002  -3.595  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.255   2.859  -0.913  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.332   2.557  -0.825  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       3.450   0.754  -2.092  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       1.720   0.312  -1.900  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.352   0.951   1.048  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.306   0.035   2.146  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.482  -1.130   1.717  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.417  -0.986   0.891  1.00  0.00           O  
ATOM    494  CB  ASN A  34       0.726   0.760   3.373  1.00  0.00           C  
ATOM    495  CG  ASN A  34       0.855  -0.046   4.656  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       1.930  -0.161   5.242  1.00  0.00           O  
ATOM    497  ND2 ASN A  34      -0.286  -0.624   5.122  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.471   1.245   0.687  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.297  -0.334   2.367  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       1.307   1.694   3.530  1.00  0.00           H  
ATOM    501  HB3 ASN A  34      -0.330   1.057   3.195  1.00  0.00           H  
ATOM    502 HD21 ASN A  34      -1.139  -0.555   4.606  1.00  0.00           H  
ATOM    503 HD22 ASN A  34      -0.242  -1.143   5.975  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.744  -2.343   2.236  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.018  -3.517   1.864  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.502  -4.227   3.066  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.245  -3.854   4.210  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.887  -4.466   1.021  1.00  0.00           C  
ATOM    509  SG  CYS A  35       1.396  -3.685  -0.538  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.482  -2.492   2.890  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.853  -3.255   1.283  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.791  -4.743   1.604  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       0.345  -5.407   0.782  1.00  0.00           H  
ATOM    514  N   VAL A  36      -1.300  -5.286   2.839  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -1.912  -6.084   3.856  1.00  0.00           C  
ATOM    516  C   VAL A  36      -1.055  -7.229   4.271  1.00  0.00           C  
ATOM    517  O   VAL A  36      -0.059  -7.565   3.632  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -3.260  -6.576   3.416  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.277  -5.434   3.575  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -3.220  -7.073   1.961  1.00  0.00           C  
ATOM    521  H   VAL A  36      -1.507  -5.581   1.911  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -2.051  -5.479   4.739  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.601  -7.418   4.056  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.002  -4.574   2.928  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.322  -5.088   4.630  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -5.288  -5.785   3.279  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -2.354  -7.747   1.790  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -3.152  -6.225   1.246  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -4.151  -7.632   1.725  1.00  0.00           H  
ATOM    530  N   VAL A  37      -1.416  -7.875   5.395  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -0.669  -8.936   5.995  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.840 -10.214   5.248  1.00  0.00           C  
ATOM    533  O   VAL A  37      -1.942 -10.634   4.899  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -1.027  -9.125   7.440  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -0.165 -10.210   8.106  1.00  0.00           C  
ATOM    536  CG2 VAL A  37      -0.827  -7.800   8.195  1.00  0.00           C  
ATOM    537  H   VAL A  37      -2.235  -7.604   5.896  1.00  0.00           H  
ATOM    538  HA  VAL A  37       0.376  -8.665   5.950  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -2.095  -9.416   7.531  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -0.383 -10.258   9.194  1.00  0.00           H  
ATOM    541 HG12 VAL A  37       0.916  -9.983   7.982  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -0.364 -11.218   7.682  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -1.508  -7.005   7.822  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       0.220  -7.448   8.088  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -1.035  -7.946   9.277  1.00  0.00           H  
ATOM    546  N   GLY A  38       0.286 -10.886   4.951  1.00  0.00           N  
ATOM    547  CA  GLY A  38       0.378 -12.128   4.249  1.00  0.00           C  
ATOM    548  C   GLY A  38       0.745 -11.935   2.818  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.634 -12.861   2.016  1.00  0.00           O  
ATOM    550  H   GLY A  38       1.163 -10.514   5.247  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       1.156 -12.707   4.727  1.00  0.00           H  
ATOM    552  HA3 GLY A  38      -0.581 -12.624   4.259  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.275 -10.745   2.484  1.00  0.00           N  
ATOM    554  CA  TYR A  39       1.553 -10.337   1.141  1.00  0.00           C  
ATOM    555  C   TYR A  39       2.774  -9.484   1.148  1.00  0.00           C  
ATOM    556  O   TYR A  39       2.736  -8.336   1.587  1.00  0.00           O  
ATOM    557  CB  TYR A  39       0.389  -9.549   0.515  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.810 -10.422   0.376  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.883 -11.321  -0.663  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.811 -10.404   1.318  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.940 -12.195  -0.756  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -2.874 -11.271   1.232  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.934 -12.171   0.193  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -4.005 -13.085   0.099  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.388 -10.048   3.186  1.00  0.00           H  
ATOM    566  HA  TYR A  39       1.762 -11.213   0.547  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       0.123  -8.679   1.153  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       0.657  -9.172  -0.495  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.079 -11.365  -1.383  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.735  -9.740   2.166  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -1.982 -12.911  -1.565  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.637 -11.260   1.997  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -4.564 -12.984   0.873  1.00  0.00           H  
ATOM    574  N   ILE A  40       3.925 -10.010   0.692  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.196  -9.389   0.895  1.00  0.00           C  
ATOM    576  C   ILE A  40       5.942  -9.048  -0.350  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.614  -9.425  -1.474  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.097 -10.142   1.829  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.558 -11.508   1.291  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       5.397 -10.274   3.192  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.662 -12.125   2.147  1.00  0.00           C  
ATOM    582  H   ILE A  40       3.913 -10.912   0.267  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.043  -8.434   1.376  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.015  -9.547   2.025  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.690 -12.199   1.238  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.963 -11.380   0.264  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       4.531 -10.967   3.116  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       5.034  -9.287   3.549  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       6.092 -10.686   3.954  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       8.115 -13.003   1.639  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.258 -12.455   3.128  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       8.471 -11.388   2.335  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.024  -8.273  -0.162  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.926  -7.814  -1.172  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.554  -6.457  -1.663  1.00  0.00           C  
ATOM    596  O   GLY A  41       6.606  -5.829  -1.194  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.235  -7.969   0.764  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.896  -7.720  -0.707  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.939  -8.505  -2.002  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.314  -5.945  -2.647  1.00  0.00           N  
ATOM    601  CA  GLU A  42       8.346  -4.563  -3.013  1.00  0.00           C  
ATOM    602  C   GLU A  42       7.110  -4.095  -3.702  1.00  0.00           C  
ATOM    603  O   GLU A  42       6.679  -2.950  -3.566  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.605  -4.319  -3.862  1.00  0.00           C  
ATOM    605  CG  GLU A  42       9.897  -2.858  -4.207  1.00  0.00           C  
ATOM    606  CD  GLU A  42      11.336  -2.703  -4.677  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      11.710  -3.322  -5.709  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.121  -1.988  -3.999  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.926  -6.537  -3.167  1.00  0.00           H  
ATOM    610  HA  GLU A  42       8.433  -3.980  -2.108  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      10.462  -4.721  -3.281  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       9.544  -4.912  -4.801  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       9.219  -2.504  -5.013  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       9.754  -2.211  -3.314  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.474  -5.006  -4.460  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.252  -4.780  -5.168  1.00  0.00           C  
ATOM    617  C   ARG A  43       4.137  -5.582  -4.589  1.00  0.00           C  
ATOM    618  O   ARG A  43       3.046  -5.625  -5.155  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.432  -5.093  -6.663  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.141  -6.412  -6.976  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.634  -6.306  -7.289  1.00  0.00           C  
ATOM    622  NE  ARG A  43       7.777  -5.693  -8.640  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       7.728  -6.386  -9.815  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       7.610  -7.747  -9.853  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       7.775  -5.713 -11.001  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.857  -5.923  -4.528  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.950  -3.748  -5.076  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.441  -5.084  -7.165  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.010  -4.262  -7.121  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.007  -7.112  -6.123  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.637  -6.881  -7.849  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       8.149  -5.655  -6.551  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       8.134  -7.299  -7.270  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.754  -4.697  -8.718  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       7.571  -8.266  -9.000  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       7.475  -8.201 -10.734  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       8.028  -4.746 -11.019  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       7.706  -6.237 -11.850  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.358  -6.231  -3.432  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.406  -7.001  -2.695  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.809  -8.166  -3.405  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.652  -8.529  -3.199  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.310  -6.123  -2.066  1.00  0.00           C  
ATOM    644  SG  CYS A  44       3.021  -4.763  -1.096  1.00  0.00           S  
ATOM    645  H   CYS A  44       5.235  -6.105  -2.974  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.958  -7.431  -1.872  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       1.670  -5.704  -2.872  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       1.661  -6.737  -1.406  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.585  -8.836  -4.276  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.098  -9.921  -5.072  1.00  0.00           C  
ATOM    651  C   GLN A  45       3.199 -11.255  -4.415  1.00  0.00           C  
ATOM    652  O   GLN A  45       2.444 -12.168  -4.741  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.737  -9.963  -6.471  1.00  0.00           C  
ATOM    654  CG  GLN A  45       5.211 -10.363  -6.556  1.00  0.00           C  
ATOM    655  CD  GLN A  45       5.933  -9.841  -7.791  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       7.108  -9.479  -7.743  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       5.218  -9.769  -8.944  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.528  -8.545  -4.419  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.047  -9.758  -5.258  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.197 -10.725  -7.071  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.582  -8.964  -6.928  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       5.777  -9.995  -5.673  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       5.286 -11.471  -6.581  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       4.238  -9.972  -8.933  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       5.703  -9.502  -9.778  1.00  0.00           H  
ATOM    666  N   TYR A  46       4.120 -11.436  -3.450  1.00  0.00           N  
ATOM    667  CA  TYR A  46       4.402 -12.730  -2.909  1.00  0.00           C  
ATOM    668  C   TYR A  46       3.435 -13.086  -1.834  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.000 -12.230  -1.065  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.811 -12.830  -2.299  1.00  0.00           C  
ATOM    671  CG  TYR A  46       6.940 -12.441  -3.191  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       6.882 -12.440  -4.565  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       8.111 -12.066  -2.576  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       7.963 -12.029  -5.308  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       9.197 -11.651  -3.310  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       9.116 -11.617  -4.682  1.00  0.00           C  
ATOM    677  OH  TYR A  46      10.209 -11.148  -5.443  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.636 -10.675  -3.067  1.00  0.00           H  
ATOM    679  HA  TYR A  46       4.308 -13.468  -3.692  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.853 -12.160  -1.413  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       6.013 -13.868  -1.963  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       5.977 -12.708  -5.087  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       8.183 -12.089  -1.498  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       7.902 -12.001  -6.386  1.00  0.00           H  
ATOM    685  HE2 TYR A  46      10.102 -11.355  -2.801  1.00  0.00           H  
ATOM    686  HH  TYR A  46      10.798 -10.690  -4.839  1.00  0.00           H  
ATOM    687  N   ARG A  47       3.072 -14.376  -1.727  1.00  0.00           N  
ATOM    688  CA  ARG A  47       2.142 -14.871  -0.760  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.885 -15.477   0.380  1.00  0.00           C  
ATOM    690  O   ARG A  47       3.776 -16.300   0.179  1.00  0.00           O  
ATOM    691  CB  ARG A  47       1.261 -15.937  -1.432  1.00  0.00           C  
ATOM    692  CG  ARG A  47       0.204 -16.599  -0.546  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -0.566 -17.722  -1.244  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -1.468 -17.107  -2.258  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -1.676 -17.569  -3.526  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -0.960 -18.605  -4.054  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -2.650 -16.993  -4.290  1.00  0.00           N  
ATOM    698  H   ARG A  47       3.469 -15.049  -2.347  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.525 -14.070  -0.379  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       0.747 -15.459  -2.293  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       1.918 -16.728  -1.853  1.00  0.00           H  
ATOM    702  HG2 ARG A  47       0.701 -17.052   0.338  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -0.506 -15.833  -0.166  1.00  0.00           H  
ATOM    704  HD2 ARG A  47       0.142 -18.443  -1.707  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -1.196 -18.269  -0.509  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.137 -16.437  -1.938  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -0.219 -19.027  -3.531  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -1.134 -18.901  -4.993  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -3.186 -16.223  -3.943  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -2.917 -17.379  -5.173  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.556 -15.122   1.635  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.137 -15.758   2.776  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.548 -17.107   3.011  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.439 -17.260   3.522  1.00  0.00           O  
ATOM    715  CB  ASP A  48       2.965 -14.950   4.073  1.00  0.00           C  
ATOM    716  CG  ASP A  48       3.929 -13.775   4.144  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.134 -13.971   3.830  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       3.523 -12.688   4.634  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.874 -14.417   1.813  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.190 -15.911   2.593  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       1.919 -14.586   4.161  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.186 -15.573   4.965  1.00  0.00           H  
ATOM    723  N   LEU A  49       3.293 -18.178   2.683  1.00  0.00           N  
ATOM    724  CA  LEU A  49       2.808 -19.519   2.806  1.00  0.00           C  
ATOM    725  C   LEU A  49       3.033 -20.079   4.169  1.00  0.00           C  
ATOM    726  O   LEU A  49       2.679 -21.214   4.481  1.00  0.00           O  
ATOM    727  CB  LEU A  49       3.459 -20.392   1.721  1.00  0.00           C  
ATOM    728  CG  LEU A  49       2.621 -21.606   1.284  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       1.353 -21.191   0.519  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       3.465 -22.551   0.412  1.00  0.00           C  
ATOM    731  H   LEU A  49       4.187 -18.061   2.259  1.00  0.00           H  
ATOM    732  HA  LEU A  49       1.740 -19.509   2.644  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       3.620 -19.768   0.816  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       4.465 -20.729   2.053  1.00  0.00           H  
ATOM    735  HG  LEU A  49       2.318 -22.175   2.189  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       1.629 -20.598  -0.378  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       0.676 -20.576   1.149  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       0.795 -22.094   0.191  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       3.802 -22.030  -0.509  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       2.869 -23.443   0.123  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       4.359 -22.895   0.973  1.00  0.00           H  
ATOM    742  N   LYS A  50       3.619 -19.279   5.078  1.00  0.00           N  
ATOM    743  CA  LYS A  50       4.009 -19.679   6.394  1.00  0.00           C  
ATOM    744  C   LYS A  50       2.875 -20.045   7.289  1.00  0.00           C  
ATOM    745  O   LYS A  50       2.991 -20.946   8.118  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.859 -18.621   7.118  1.00  0.00           C  
ATOM    747  CG  LYS A  50       6.137 -18.193   6.393  1.00  0.00           C  
ATOM    748  CD  LYS A  50       5.943 -16.945   5.530  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.209 -16.116   5.306  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       8.203 -16.821   4.466  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.890 -18.362   4.796  1.00  0.00           H  
ATOM    752  HA  LYS A  50       4.625 -20.558   6.280  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       4.256 -17.718   7.349  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       5.181 -19.048   8.092  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       6.882 -17.940   7.178  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       6.561 -19.031   5.801  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.473 -17.226   4.564  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.231 -16.273   6.057  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       6.961 -15.161   4.796  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       7.695 -15.877   6.277  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       8.873 -16.103   4.124  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       7.737 -17.280   3.658  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       8.726 -17.505   5.048  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.735 -19.341   7.172  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.555 -19.598   7.937  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.395 -20.534   7.274  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.237 -21.143   7.931  1.00  0.00           O  
ATOM    768  CB  TRP A  51      -0.154 -18.293   8.338  1.00  0.00           C  
ATOM    769  CG  TRP A  51      -0.438 -17.271   7.263  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       0.318 -16.194   6.902  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -1.657 -17.184   6.502  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.338 -15.453   5.954  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -1.553 -16.042   5.698  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -2.784 -17.960   6.478  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -2.575 -15.677   4.865  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -3.804 -17.583   5.637  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -3.703 -16.463   4.846  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.698 -18.572   6.537  1.00  0.00           H  
ATOM    779  HA  TRP A  51       0.836 -20.086   8.859  1.00  0.00           H  
ATOM    780  HB2 TRP A  51      -1.114 -18.541   8.839  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       0.495 -17.788   9.085  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       1.274 -15.941   7.336  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.010 -14.634   5.538  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -2.895 -18.838   7.098  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -2.502 -14.795   4.244  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -4.705 -18.178   5.603  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -4.525 -16.197   4.198  1.00  0.00           H  
ATOM    788  N   TRP A  52      -0.278 -20.708   5.946  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -0.986 -21.683   5.177  1.00  0.00           C  
ATOM    790  C   TRP A  52      -0.568 -23.075   5.506  1.00  0.00           C  
ATOM    791  O   TRP A  52      -1.396 -23.949   5.756  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -0.799 -21.489   3.663  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.523 -20.324   3.033  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.328 -18.985   3.216  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -2.537 -20.446   2.017  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.135 -18.268   2.374  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.892 -19.147   1.634  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -3.129 -21.533   1.437  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.842 -18.935   0.673  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -4.087 -21.308   0.475  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -4.436 -20.033   0.098  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.365 -20.110   5.472  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -2.036 -21.617   5.422  1.00  0.00           H  
ATOM    804  HB2 TRP A  52       0.284 -21.375   3.444  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -1.140 -22.397   3.123  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.650 -18.553   3.937  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -2.199 -17.294   2.348  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -2.875 -22.546   1.714  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.122 -17.938   0.365  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -4.572 -22.150   0.005  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -5.191 -19.891  -0.661  1.00  0.00           H  
ATOM    812  N   GLU A  53       0.752 -23.334   5.523  1.00  0.00           N  
ATOM    813  CA  GLU A  53       1.320 -24.587   5.910  1.00  0.00           C  
ATOM    814  C   GLU A  53       1.676 -24.587   7.358  1.00  0.00           C  
ATOM    815  O   GLU A  53       2.842 -24.652   7.747  1.00  0.00           O  
ATOM    816  CB  GLU A  53       2.553 -24.971   5.074  1.00  0.00           C  
ATOM    817  CG  GLU A  53       2.244 -25.219   3.596  1.00  0.00           C  
ATOM    818  CD  GLU A  53       3.275 -26.133   2.948  1.00  0.00           C  
ATOM    819  OE1 GLU A  53       3.426 -27.293   3.416  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       3.923 -25.734   1.944  1.00  0.00           O  
ATOM    821  H   GLU A  53       1.392 -22.604   5.298  1.00  0.00           H  
ATOM    822  HA  GLU A  53       0.593 -25.374   5.772  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       3.340 -24.194   5.168  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       2.967 -25.908   5.505  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       1.258 -25.720   3.498  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       2.201 -24.260   3.036  1.00  0.00           H  
ATOM    827  N   LEU A  54       0.645 -24.530   8.219  1.00  0.00           N  
ATOM    828  CA  LEU A  54       0.748 -24.653   9.640  1.00  0.00           C  
ATOM    829  C   LEU A  54      -0.430 -25.503  10.091  1.00  0.00           C  
ATOM    830  O   LEU A  54      -0.233 -26.482  10.861  1.00  0.00           O  
ATOM    831  CB  LEU A  54       0.748 -23.250  10.267  1.00  0.00           C  
ATOM    832  CG  LEU A  54       1.120 -23.114  11.754  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       0.026 -23.592  12.723  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       2.474 -23.767  12.080  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -1.585 -25.234   9.666  1.00  0.00           O  
ATOM    836  H   LEU A  54      -0.282 -24.409   7.874  1.00  0.00           H  
ATOM    837  HA  LEU A  54       1.655 -25.184   9.890  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       1.492 -22.653   9.698  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -0.242 -22.777  10.088  1.00  0.00           H  
ATOM    840  HG  LEU A  54       1.242 -22.026  11.941  1.00  0.00           H  
ATOM    841 HD11 LEU A  54      -0.942 -23.099  12.491  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       0.305 -23.345  13.770  1.00  0.00           H  
ATOM    843 HD13 LEU A  54      -0.110 -24.692  12.643  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       3.259 -23.408  11.382  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       2.404 -24.873  11.998  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       2.781 -23.518  13.119  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A   1       5.466  18.914   8.799  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.061  19.349   8.964  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.129  18.418   8.268  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.499  17.816   7.261  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.882  20.784   8.564  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.960  20.992   7.041  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.559  21.354   9.102  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.560  17.963   9.211  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.119  19.528   9.327  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.778  18.892   7.807  1.00  0.00           H  
ATOM     11  HA  VAL A   1       3.851  19.274  10.021  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.693  21.384   9.028  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       3.886  22.076   6.811  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       3.123  20.487   6.515  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.921  20.624   6.625  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       2.465  21.198  10.198  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       1.678  20.899   8.601  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.515  22.448   8.912  1.00  0.00           H  
ATOM     19  N   VAL A   2       1.896  18.217   8.768  1.00  0.00           N  
ATOM     20  CA  VAL A   2       0.883  17.465   8.096  1.00  0.00           C  
ATOM     21  C   VAL A   2      -0.314  18.348   8.002  1.00  0.00           C  
ATOM     22  O   VAL A   2      -0.853  18.771   9.023  1.00  0.00           O  
ATOM     23  CB  VAL A   2       0.501  16.197   8.799  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -0.584  15.437   8.017  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.736  15.292   8.949  1.00  0.00           C  
ATOM     26  H   VAL A   2       1.584  18.649   9.610  1.00  0.00           H  
ATOM     27  HA  VAL A   2       1.202  17.231   7.091  1.00  0.00           H  
ATOM     28  HB  VAL A   2       0.118  16.419   9.818  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -0.783  14.456   8.499  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -0.254  15.244   6.973  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -1.545  15.994   7.988  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       2.174  15.074   7.953  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       1.450  14.328   9.420  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       2.517  15.767   9.583  1.00  0.00           H  
ATOM     35  N   SER A   3      -0.780  18.682   6.785  1.00  0.00           N  
ATOM     36  CA  SER A   3      -2.053  19.310   6.616  1.00  0.00           C  
ATOM     37  C   SER A   3      -2.840  18.595   5.571  1.00  0.00           C  
ATOM     38  O   SER A   3      -3.973  18.190   5.819  1.00  0.00           O  
ATOM     39  CB  SER A   3      -1.930  20.813   6.316  1.00  0.00           C  
ATOM     40  OG  SER A   3      -3.193  21.455   6.206  1.00  0.00           O  
ATOM     41  H   SER A   3      -0.294  18.409   5.958  1.00  0.00           H  
ATOM     42  HA  SER A   3      -2.636  19.206   7.520  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -1.354  21.294   7.134  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -1.364  20.975   5.374  1.00  0.00           H  
ATOM     45  HG  SER A   3      -3.656  21.317   7.035  1.00  0.00           H  
ATOM     46  N   HIS A   4      -2.284  18.379   4.366  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.910  17.569   3.367  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.028  16.475   2.871  1.00  0.00           C  
ATOM     49  O   HIS A   4      -0.801  16.537   2.931  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.444  18.392   2.182  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -4.594  19.258   2.605  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -4.458  20.581   2.933  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -5.893  18.933   2.844  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -5.622  21.053   3.339  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -6.504  20.072   3.297  1.00  0.00           N  
ATOM     56  H   HIS A   4      -1.405  18.780   4.122  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.754  17.056   3.804  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -2.635  19.019   1.751  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -3.826  17.724   1.381  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -3.606  21.101   2.881  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -6.395  17.980   2.736  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -5.810  22.065   3.632  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -7.465  20.114   3.573  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.669  15.402   2.375  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.023  14.283   1.761  1.00  0.00           C  
ATOM     66  C   PHE A   5      -2.681  13.964   0.463  1.00  0.00           C  
ATOM     67  O   PHE A   5      -3.819  14.352   0.200  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -1.912  13.073   2.702  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.240  12.579   3.164  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -3.887  13.169   4.225  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -3.828  11.512   2.526  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -5.117  12.710   4.635  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -5.047  11.035   2.947  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -5.697  11.639   3.997  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.666  15.363   2.374  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -1.010  14.559   1.510  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -1.369  12.234   2.217  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -1.334  13.369   3.603  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -3.423  14.012   4.716  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -3.309  11.054   1.697  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -5.614  13.189   5.465  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -5.487  10.183   2.449  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -6.662  11.276   4.319  1.00  0.00           H  
ATOM     84  N   ASN A   6      -1.982  13.233  -0.425  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -2.515  12.805  -1.680  1.00  0.00           C  
ATOM     86  C   ASN A   6      -2.061  11.399  -1.870  1.00  0.00           C  
ATOM     87  O   ASN A   6      -0.919  11.153  -2.257  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -2.002  13.672  -2.842  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -2.676  15.037  -2.851  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -2.191  16.027  -2.305  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -3.849  15.110  -3.536  1.00  0.00           N  
ATOM     92  H   ASN A   6      -1.069  12.900  -0.200  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -3.594  12.784  -1.657  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -0.906  13.827  -2.755  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -2.206  13.178  -3.817  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -4.181  14.312  -4.038  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -4.340  15.981  -3.552  1.00  0.00           H  
ATOM     98  N   ASP A   7      -2.927  10.412  -1.577  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -2.548   9.034  -1.526  1.00  0.00           C  
ATOM    100  C   ASP A   7      -3.324   8.167  -2.457  1.00  0.00           C  
ATOM    101  O   ASP A   7      -3.992   8.658  -3.366  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -2.476   8.546  -0.069  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -3.786   8.436   0.696  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -4.887   8.733   0.162  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -3.714   8.025   1.885  1.00  0.00           O  
ATOM    106  H   ASP A   7      -3.867  10.615  -1.318  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -1.536   8.942  -1.894  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -1.988   7.549  -0.025  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -1.838   9.255   0.503  1.00  0.00           H  
ATOM    110  N   CYS A   8      -3.203   6.837  -2.305  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -3.699   5.822  -3.183  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.135   5.966  -3.551  1.00  0.00           C  
ATOM    113  O   CYS A   8      -5.979   5.781  -2.675  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -3.452   4.427  -2.585  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -1.886   3.667  -3.104  1.00  0.00           S  
ATOM    116  H   CYS A   8      -2.695   6.492  -1.519  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -3.092   5.889  -4.073  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.513   4.489  -1.477  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -4.245   3.714  -2.900  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.516   6.311  -4.745  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -6.779   6.942  -4.991  1.00  0.00           C  
ATOM    122  C   PRO A   9      -7.923   5.998  -5.140  1.00  0.00           C  
ATOM    123  O   PRO A   9      -7.729   4.784  -5.161  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -6.550   7.703  -6.295  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -5.553   6.820  -7.062  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -4.646   6.359  -5.911  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -7.017   7.608  -4.174  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -7.474   7.911  -6.877  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -6.059   8.672  -6.062  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -6.075   5.946  -7.509  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -4.994   7.374  -7.846  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -4.194   5.367  -6.126  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -3.854   7.120  -5.745  1.00  0.00           H  
ATOM    134  N   LEU A  10      -9.142   6.551  -5.264  1.00  0.00           N  
ATOM    135  CA  LEU A  10     -10.360   5.844  -5.517  1.00  0.00           C  
ATOM    136  C   LEU A  10     -10.441   5.284  -6.895  1.00  0.00           C  
ATOM    137  O   LEU A  10     -11.010   4.219  -7.128  1.00  0.00           O  
ATOM    138  CB  LEU A  10     -11.581   6.760  -5.333  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -11.673   7.503  -3.990  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -12.985   8.304  -3.926  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -11.569   6.568  -2.773  1.00  0.00           C  
ATOM    142  H   LEU A  10      -9.236   7.539  -5.169  1.00  0.00           H  
ATOM    143  HA  LEU A  10     -10.416   5.013  -4.829  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -11.600   7.530  -6.135  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -12.506   6.152  -5.439  1.00  0.00           H  
ATOM    146  HG  LEU A  10     -10.833   8.228  -3.929  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -13.046   8.875  -2.975  1.00  0.00           H  
ATOM    148 HD12 LEU A  10     -13.854   7.615  -3.988  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -13.039   9.020  -4.774  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -11.724   7.137  -1.831  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -10.565   6.094  -2.728  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -12.336   5.766  -2.830  1.00  0.00           H  
ATOM    153  N   SER A  11      -9.868   6.002  -7.877  1.00  0.00           N  
ATOM    154  CA  SER A  11      -9.689   5.598  -9.238  1.00  0.00           C  
ATOM    155  C   SER A  11      -8.650   4.536  -9.362  1.00  0.00           C  
ATOM    156  O   SER A  11      -8.013   4.170  -8.375  1.00  0.00           O  
ATOM    157  CB  SER A  11      -9.324   6.794 -10.133  1.00  0.00           C  
ATOM    158  OG  SER A  11     -10.397   7.725 -10.139  1.00  0.00           O  
ATOM    159  H   SER A  11      -9.486   6.892  -7.641  1.00  0.00           H  
ATOM    160  HA  SER A  11     -10.618   5.175  -9.591  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -8.409   7.293  -9.749  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -9.137   6.477 -11.182  1.00  0.00           H  
ATOM    163  HG  SER A  11     -10.031   8.593  -9.955  1.00  0.00           H  
ATOM    164  N   HIS A  12      -8.462   3.931 -10.548  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -7.622   2.786 -10.712  1.00  0.00           C  
ATOM    166  C   HIS A  12      -6.194   2.949 -10.321  1.00  0.00           C  
ATOM    167  O   HIS A  12      -5.624   4.040 -10.316  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -7.646   2.218 -12.142  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -8.961   1.635 -12.567  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -9.069   0.977 -13.763  1.00  0.00           N  
ATOM    171  CD2 HIS A  12     -10.171   1.528 -11.954  1.00  0.00           C  
ATOM    172  CE1 HIS A  12     -10.287   0.481 -13.881  1.00  0.00           C  
ATOM    173  NE2 HIS A  12     -10.970   0.803 -12.798  1.00  0.00           N  
ATOM    174  H   HIS A  12      -8.936   4.249 -11.365  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -8.010   2.022 -10.055  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -7.362   3.012 -12.866  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -6.914   1.388 -12.243  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -8.309   0.878 -14.405  1.00  0.00           H  
ATOM    179  HD2 HIS A  12     -10.492   1.890 -10.985  1.00  0.00           H  
ATOM    180  HE1 HIS A  12     -10.656  -0.108 -14.694  1.00  0.00           H  
ATOM    181  HE2 HIS A  12     -11.907   0.512 -12.608  1.00  0.00           H  
ATOM    182  N   ASP A  13      -5.566   1.820  -9.948  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -4.315   1.716  -9.265  1.00  0.00           C  
ATOM    184  C   ASP A  13      -3.114   2.124 -10.048  1.00  0.00           C  
ATOM    185  O   ASP A  13      -3.072   2.039 -11.275  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -4.198   0.325  -8.620  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -4.542  -0.838  -9.540  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -5.670  -0.897 -10.097  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -3.703  -1.771  -9.656  1.00  0.00           O  
ATOM    190  H   ASP A  13      -5.985   0.922 -10.058  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -4.364   2.430  -8.455  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.182   0.164  -8.199  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -4.920   0.272  -7.778  1.00  0.00           H  
ATOM    194  N   GLY A  14      -2.107   2.662  -9.338  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -0.976   3.324  -9.910  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.328   2.710  -9.537  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.858   1.859 -10.250  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.192   2.702  -8.346  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.031   3.305 -10.989  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -0.974   4.334  -9.526  1.00  0.00           H  
ATOM    201  N   TYR A  15       0.910   3.137  -8.402  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.170   2.651  -7.932  1.00  0.00           C  
ATOM    203  C   TYR A  15       1.986   1.486  -7.020  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.585   0.436  -7.240  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.972   3.764  -7.236  1.00  0.00           C  
ATOM    206  CG  TYR A  15       4.298   3.306  -6.735  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.120   2.565  -7.551  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       4.675   3.525  -5.430  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       6.266   1.991  -7.053  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       5.844   2.993  -4.939  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       6.638   2.215  -5.748  1.00  0.00           C  
ATOM    212  OH  TYR A  15       7.830   1.641  -5.256  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.430   3.764  -7.793  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.740   2.293  -8.777  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.163   4.590  -7.953  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       2.389   4.180  -6.386  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       4.858   2.377  -8.581  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.037   4.095  -4.772  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       6.838   1.338  -7.697  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.124   3.163  -3.910  1.00  0.00           H  
ATOM    221  HH  TYR A  15       8.179   1.077  -5.950  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.122   1.596  -5.996  1.00  0.00           N  
ATOM    223  CA  CYS A  16       0.839   0.491  -5.133  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.459  -0.134  -5.513  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.468   0.523  -5.765  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.871   0.812  -3.629  1.00  0.00           C  
ATOM    227  SG  CYS A  16       2.572   0.914  -3.000  1.00  0.00           S  
ATOM    228  H   CYS A  16       0.610   2.440  -5.861  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.580  -0.281  -5.276  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       0.310   1.751  -3.437  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       0.364  -0.002  -3.068  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.441  -1.478  -5.572  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -1.471  -2.317  -6.102  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.540  -3.564  -5.291  1.00  0.00           C  
ATOM    235  O   LEU A  17      -0.706  -3.810  -4.421  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -1.206  -2.654  -7.580  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.206  -3.167  -7.904  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       0.175  -4.493  -8.682  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       1.009  -2.110  -8.682  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.378  -1.956  -5.265  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -2.428  -1.828  -6.001  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -1.948  -3.394  -7.949  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.376  -1.731  -8.174  1.00  0.00           H  
ATOM    244  HG  LEU A  17       0.737  -3.366  -6.948  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       1.206  -4.871  -8.848  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -0.313  -4.351  -9.669  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -0.385  -5.265  -8.112  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       1.010  -1.144  -8.134  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       0.556  -1.939  -9.683  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.064  -2.427  -8.823  1.00  0.00           H  
ATOM    251  N   HIS A  18      -2.576  -4.390  -5.524  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -2.752  -5.703  -4.983  1.00  0.00           C  
ATOM    253  C   HIS A  18      -2.784  -5.803  -3.497  1.00  0.00           C  
ATOM    254  O   HIS A  18      -2.213  -6.716  -2.901  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -1.780  -6.706  -5.627  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -2.333  -8.094  -5.760  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -2.570  -8.889  -4.669  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -2.820  -8.762  -6.839  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -3.196  -9.983  -5.061  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -3.341  -9.939  -6.372  1.00  0.00           N  
ATOM    261  H   HIS A  18      -3.261  -4.094  -6.185  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -3.743  -5.987  -5.304  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.572  -6.365  -6.663  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -0.806  -6.719  -5.091  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -2.388  -8.569  -3.739  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -2.852  -8.457  -7.878  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.577 -10.746  -4.414  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -3.776 -10.633  -6.946  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.491  -4.853  -2.858  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -3.659  -4.652  -1.452  1.00  0.00           C  
ATOM    271  C   ASP A  19      -2.474  -4.067  -0.765  1.00  0.00           C  
ATOM    272  O   ASP A  19      -2.299  -4.181   0.447  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -4.282  -5.847  -0.712  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -5.781  -5.883  -0.967  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.231  -6.236  -2.090  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -6.547  -5.536  -0.029  1.00  0.00           O  
ATOM    277  H   ASP A  19      -3.917  -4.150  -3.422  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.375  -3.847  -1.381  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -3.829  -6.810  -1.029  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -4.149  -5.753   0.387  1.00  0.00           H  
ATOM    281  N   GLY A  20      -1.689  -3.275  -1.518  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -0.751  -2.333  -0.994  1.00  0.00           C  
ATOM    283  C   GLY A  20      -1.408  -1.013  -0.775  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.098  -0.490  -1.647  1.00  0.00           O  
ATOM    285  H   GLY A  20      -1.811  -3.290  -2.507  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -0.362  -2.688  -0.050  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       0.019  -2.180  -1.735  1.00  0.00           H  
ATOM    288  N   VAL A  21      -1.209  -0.418   0.415  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -1.778   0.833   0.811  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.693   1.854   0.848  1.00  0.00           C  
ATOM    291  O   VAL A  21       0.147   1.870   1.745  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.468   0.752   2.141  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.083   2.108   2.526  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -3.579  -0.309   2.069  1.00  0.00           C  
ATOM    295  H   VAL A  21      -0.629  -0.855   1.098  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -2.506   1.145   0.078  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.745   0.444   2.927  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.305   2.884   2.693  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -3.669   2.003   3.464  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.773   2.463   1.731  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -4.313  -0.058   1.273  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.127  -0.357   3.034  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.168  -1.321   1.865  1.00  0.00           H  
ATOM    304  N   CYS A  22      -0.643   2.753  -0.151  1.00  0.00           N  
ATOM    305  CA  CYS A  22       0.329   3.800  -0.194  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.137   5.020   0.524  1.00  0.00           C  
ATOM    307  O   CYS A  22      -1.313   5.374   0.462  1.00  0.00           O  
ATOM    308  CB  CYS A  22       0.775   4.164  -1.621  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -0.423   5.011  -2.690  1.00  0.00           S  
ATOM    310  H   CYS A  22      -1.309   2.733  -0.893  1.00  0.00           H  
ATOM    311  HA  CYS A  22       1.219   3.464   0.316  1.00  0.00           H  
ATOM    312  HB2 CYS A  22       1.678   4.806  -1.550  1.00  0.00           H  
ATOM    313  HB3 CYS A  22       1.111   3.227  -2.114  1.00  0.00           H  
ATOM    314  N   MET A  23       0.776   5.706   1.234  1.00  0.00           N  
ATOM    315  CA  MET A  23       0.491   6.929   1.919  1.00  0.00           C  
ATOM    316  C   MET A  23       1.561   7.927   1.635  1.00  0.00           C  
ATOM    317  O   MET A  23       2.669   7.860   2.165  1.00  0.00           O  
ATOM    318  CB  MET A  23       0.312   6.724   3.432  1.00  0.00           C  
ATOM    319  CG  MET A  23      -0.958   5.936   3.765  1.00  0.00           C  
ATOM    320  SD  MET A  23      -1.229   5.594   5.530  1.00  0.00           S  
ATOM    321  CE  MET A  23      -0.022   4.242   5.659  1.00  0.00           C  
ATOM    322  H   MET A  23       1.711   5.368   1.308  1.00  0.00           H  
ATOM    323  HA  MET A  23      -0.430   7.351   1.543  1.00  0.00           H  
ATOM    324  HB2 MET A  23       1.207   6.215   3.847  1.00  0.00           H  
ATOM    325  HB3 MET A  23       0.222   7.724   3.906  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -1.826   6.514   3.381  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -0.950   4.969   3.219  1.00  0.00           H  
ATOM    328  HE1 MET A  23      -0.012   3.811   6.683  1.00  0.00           H  
ATOM    329  HE2 MET A  23       1.007   4.599   5.438  1.00  0.00           H  
ATOM    330  HE3 MET A  23      -0.255   3.424   4.945  1.00  0.00           H  
ATOM    331  N   TYR A  24       1.255   8.890   0.748  1.00  0.00           N  
ATOM    332  CA  TYR A  24       2.117   9.966   0.364  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.633  11.245   0.954  1.00  0.00           C  
ATOM    334  O   TYR A  24       0.575  11.769   0.606  1.00  0.00           O  
ATOM    335  CB  TYR A  24       2.212  10.080  -1.166  1.00  0.00           C  
ATOM    336  CG  TYR A  24       3.453  10.744  -1.652  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       3.729  12.068  -1.404  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       4.329  10.015  -2.421  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       4.891  12.643  -1.861  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       5.480  10.589  -2.907  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       5.778  11.897  -2.602  1.00  0.00           C  
ATOM    342  OH  TYR A  24       6.997  12.444  -3.053  1.00  0.00           O  
ATOM    343  H   TYR A  24       0.358   8.882   0.314  1.00  0.00           H  
ATOM    344  HA  TYR A  24       3.102   9.782   0.766  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       2.218   9.061  -1.611  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       1.363  10.646  -1.607  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       3.028  12.679  -0.852  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       4.123   8.978  -2.643  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       5.087  13.682  -1.645  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       6.142   9.975  -3.501  1.00  0.00           H  
ATOM    351  HH  TYR A  24       7.150  13.268  -2.585  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.425  11.828   1.872  1.00  0.00           N  
ATOM    353  CA  ILE A  25       2.118  13.087   2.479  1.00  0.00           C  
ATOM    354  C   ILE A  25       3.009  14.103   1.850  1.00  0.00           C  
ATOM    355  O   ILE A  25       4.199  14.204   2.141  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.309  13.051   3.967  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.539  11.904   4.644  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       1.801  14.393   4.519  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.305  10.587   4.762  1.00  0.00           C  
ATOM    360  H   ILE A  25       3.249  11.411   2.245  1.00  0.00           H  
ATOM    361  HA  ILE A  25       1.094  13.365   2.283  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.382  12.932   4.229  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.311  12.230   5.682  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       0.569  11.737   4.129  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       2.445  15.220   4.149  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       1.834  14.389   5.629  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       0.755  14.572   4.191  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       1.735   9.872   5.394  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       3.293  10.757   5.240  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.464  10.111   3.771  1.00  0.00           H  
ATOM    371  N   GLU A  26       2.450  14.927   0.946  1.00  0.00           N  
ATOM    372  CA  GLU A  26       3.132  15.912   0.164  1.00  0.00           C  
ATOM    373  C   GLU A  26       3.717  16.998   1.000  1.00  0.00           C  
ATOM    374  O   GLU A  26       4.796  17.514   0.718  1.00  0.00           O  
ATOM    375  CB  GLU A  26       2.147  16.465  -0.879  1.00  0.00           C  
ATOM    376  CG  GLU A  26       2.662  17.524  -1.855  1.00  0.00           C  
ATOM    377  CD  GLU A  26       3.655  17.031  -2.899  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       3.405  15.981  -3.549  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       4.636  17.773  -3.174  1.00  0.00           O  
ATOM    380  H   GLU A  26       1.485  14.824   0.720  1.00  0.00           H  
ATOM    381  HA  GLU A  26       3.961  15.425  -0.327  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       1.752  15.611  -1.470  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       1.280  16.898  -0.337  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       1.787  17.912  -2.418  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       3.105  18.385  -1.311  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.066  17.329   2.131  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.521  18.216   3.156  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.911  17.993   3.643  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.678  18.925   3.877  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.571  18.057   4.356  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.152  16.961   2.277  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.465  19.221   2.764  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       1.516  18.023   4.007  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.682  18.916   5.053  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.775  17.124   4.923  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.275  16.709   3.814  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.556  16.243   4.249  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.446  15.874   3.112  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.645  16.142   3.160  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.369  15.013   5.152  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.872  15.386   6.560  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       4.787  14.405   7.034  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       7.034  15.452   7.564  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.597  16.006   3.614  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.057  17.014   4.814  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.639  14.323   4.678  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.324  14.459   5.276  1.00  0.00           H  
ATOM    408  HG  LEU A  28       5.402  16.391   6.512  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.152  13.357   6.995  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       3.892  14.513   6.385  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.488  14.640   8.078  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       7.786  16.205   7.245  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       7.533  14.463   7.645  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.660  15.735   8.571  1.00  0.00           H  
ATOM    415  N   ASP A  29       6.879  15.200   2.095  1.00  0.00           N  
ATOM    416  CA  ASP A  29       7.538  14.549   1.005  1.00  0.00           C  
ATOM    417  C   ASP A  29       8.202  13.291   1.447  1.00  0.00           C  
ATOM    418  O   ASP A  29       9.114  12.752   0.821  1.00  0.00           O  
ATOM    419  CB  ASP A  29       8.401  15.520   0.183  1.00  0.00           C  
ATOM    420  CG  ASP A  29       8.884  14.932  -1.135  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       8.033  14.552  -1.983  1.00  0.00           O  
ATOM    422  OD2 ASP A  29      10.125  14.858  -1.342  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.888  15.093   2.099  1.00  0.00           H  
ATOM    424  HA  ASP A  29       6.740  14.223   0.355  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       7.792  16.415  -0.066  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       9.286  15.853   0.766  1.00  0.00           H  
ATOM    427  N   LYS A  30       7.737  12.733   2.579  1.00  0.00           N  
ATOM    428  CA  LYS A  30       8.180  11.488   3.124  1.00  0.00           C  
ATOM    429  C   LYS A  30       7.037  10.533   3.098  1.00  0.00           C  
ATOM    430  O   LYS A  30       5.960  10.822   3.617  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.682  11.605   4.573  1.00  0.00           C  
ATOM    432  CG  LYS A  30       9.841  12.585   4.769  1.00  0.00           C  
ATOM    433  CD  LYS A  30      11.003  12.347   3.802  1.00  0.00           C  
ATOM    434  CE  LYS A  30      12.184  13.271   4.109  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      13.164  13.286   3.001  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.987  13.184   3.057  1.00  0.00           H  
ATOM    437  HA  LYS A  30       8.957  11.062   2.507  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       7.852  11.930   5.236  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       9.015  10.607   4.930  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       9.470  13.624   4.634  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      10.200  12.496   5.816  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      11.293  11.275   3.837  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      10.622  12.539   2.776  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      11.817  14.312   4.240  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      12.703  12.958   5.039  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      13.707  12.398   2.991  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      13.823  14.074   3.165  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      12.696  13.450   2.087  1.00  0.00           H  
ATOM    449  N   TYR A  31       7.240   9.367   2.457  1.00  0.00           N  
ATOM    450  CA  TYR A  31       6.152   8.495   2.136  1.00  0.00           C  
ATOM    451  C   TYR A  31       6.397   7.056   2.433  1.00  0.00           C  
ATOM    452  O   TYR A  31       7.491   6.658   2.831  1.00  0.00           O  
ATOM    453  CB  TYR A  31       5.603   8.765   0.725  1.00  0.00           C  
ATOM    454  CG  TYR A  31       6.475   8.334  -0.404  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       7.574   9.066  -0.789  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       6.089   7.250  -1.156  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       8.291   8.702  -1.904  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       6.785   6.897  -2.288  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       7.898   7.617  -2.652  1.00  0.00           C  
ATOM    460  OH  TYR A  31       8.644   7.257  -3.793  1.00  0.00           O  
ATOM    461  H   TYR A  31       8.154   9.164   2.117  1.00  0.00           H  
ATOM    462  HA  TYR A  31       5.308   8.741   2.762  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       4.616   8.269   0.604  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       5.432   9.856   0.605  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       7.837   9.948  -0.224  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       5.205   6.705  -0.856  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       9.147   9.286  -2.210  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       6.440   6.054  -2.870  1.00  0.00           H  
ATOM    469  HH  TYR A  31       8.037   6.909  -4.449  1.00  0.00           H  
ATOM    470  N   ALA A  32       5.347   6.226   2.300  1.00  0.00           N  
ATOM    471  CA  ALA A  32       5.390   4.827   2.594  1.00  0.00           C  
ATOM    472  C   ALA A  32       4.420   4.062   1.762  1.00  0.00           C  
ATOM    473  O   ALA A  32       3.460   4.615   1.228  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.051   4.600   4.077  1.00  0.00           C  
ATOM    475  H   ALA A  32       4.455   6.577   2.027  1.00  0.00           H  
ATOM    476  HA  ALA A  32       6.375   4.444   2.369  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.100   3.523   4.341  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.033   4.977   4.316  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.775   5.143   4.723  1.00  0.00           H  
ATOM    480  N   CYS A  33       4.632   2.744   1.598  1.00  0.00           N  
ATOM    481  CA  CYS A  33       3.631   1.821   1.161  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.556   0.678   2.114  1.00  0.00           C  
ATOM    483  O   CYS A  33       4.554  -0.006   2.338  1.00  0.00           O  
ATOM    484  CB  CYS A  33       3.856   1.314  -0.273  1.00  0.00           C  
ATOM    485  SG  CYS A  33       2.412   0.503  -1.020  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.467   2.340   1.965  1.00  0.00           H  
ATOM    487  HA  CYS A  33       2.667   2.306   1.202  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.117   2.191  -0.904  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       4.739   0.642  -0.309  1.00  0.00           H  
ATOM    490  N   ASN A  34       2.383   0.409   2.716  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.191  -0.679   3.622  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.528  -1.809   2.911  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.721  -1.609   2.005  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.387  -0.222   4.851  1.00  0.00           C  
ATOM    495  CG  ASN A  34       1.540  -1.172   6.030  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       2.337  -2.109   6.001  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       0.770  -0.934   7.125  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.572   0.946   2.497  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.159  -1.030   3.948  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       1.776   0.766   5.179  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.313  -0.101   4.598  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       0.172  -0.135   7.182  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       0.864  -1.548   7.910  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.842  -3.060   3.292  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.259  -4.249   2.753  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.632  -5.029   3.857  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.735  -4.695   5.036  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.303  -5.117   2.030  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.387  -4.798   0.244  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.437  -3.185   4.082  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.456  -4.005   2.073  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.299  -4.927   2.482  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.114  -6.206   2.155  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.080  -6.112   3.494  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -0.642  -7.074   4.389  1.00  0.00           C  
ATOM    516  C   VAL A  36       0.308  -8.204   4.600  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.308  -8.357   3.902  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.983  -7.558   3.921  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.070  -6.663   4.541  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.089  -7.515   2.387  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.204  -6.325   2.529  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -0.774  -6.621   5.360  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.184  -8.597   4.258  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.065  -6.745   5.649  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.075  -6.970   4.178  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.907  -5.600   4.262  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -2.153  -6.469   2.015  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -3.012  -8.038   2.059  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -1.223  -8.014   1.904  1.00  0.00           H  
ATOM    530  N   VAL A  37       0.064  -9.041   5.625  1.00  0.00           N  
ATOM    531  CA  VAL A  37       0.953 -10.078   6.046  1.00  0.00           C  
ATOM    532  C   VAL A  37       0.744 -11.334   5.273  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.371 -11.843   5.159  1.00  0.00           O  
ATOM    534  CB  VAL A  37       0.882 -10.340   7.522  1.00  0.00           C  
ATOM    535  CG1 VAL A  37       2.094 -11.176   7.963  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       0.894  -9.002   8.280  1.00  0.00           C  
ATOM    537  H   VAL A  37      -0.764  -8.949   6.175  1.00  0.00           H  
ATOM    538  HA  VAL A  37       1.960  -9.736   5.857  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.053 -10.879   7.783  1.00  0.00           H  
ATOM    540 HG11 VAL A  37       2.098 -12.181   7.489  1.00  0.00           H  
ATOM    541 HG12 VAL A  37       2.069 -11.328   9.063  1.00  0.00           H  
ATOM    542 HG13 VAL A  37       3.045 -10.658   7.715  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.758  -8.380   7.964  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       0.987  -9.191   9.371  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -0.042  -8.423   8.120  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.819 -11.892   4.688  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.787 -13.027   3.819  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.818 -12.656   2.376  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.374 -13.418   1.519  1.00  0.00           O  
ATOM    550  H   GLY A  38       2.715 -11.481   4.843  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.671 -13.614   4.017  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.873 -13.585   3.963  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.335 -11.453   2.069  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.381 -10.886   0.756  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.735 -10.283   0.602  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.177  -9.482   1.425  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.324  -9.791   0.538  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.056 -10.355   0.538  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.724 -10.565   1.721  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -0.695 -10.629  -0.648  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -2.020 -11.025   1.730  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.995 -11.077  -0.651  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.659 -11.272   0.537  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -4.000 -11.711   0.533  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.726 -10.886   2.790  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.274 -11.667   0.018  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.384  -9.024   1.339  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.483  -9.283  -0.438  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.232 -10.347   2.657  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -0.173 -10.481  -1.581  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.529 -11.174   2.670  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -2.505 -11.268  -1.584  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -4.353 -11.564   1.414  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.475 -10.673  -0.450  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.820 -10.238  -0.663  1.00  0.00           C  
ATOM    576  C   ILE A  40       5.947  -9.679  -2.038  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.051  -9.770  -2.876  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.850 -11.290  -0.377  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.686 -12.538  -1.260  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.797 -11.630   1.123  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.759 -13.595  -0.997  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.082 -11.271  -1.145  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.039  -9.404  -0.011  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.865 -10.879  -0.569  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.678 -12.972  -1.088  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.755 -12.234  -2.326  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       5.851 -12.151   1.383  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.875 -10.708   1.738  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.644 -12.289   1.408  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       7.698 -14.412  -1.746  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.641 -14.044   0.012  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       8.772 -13.143  -1.063  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.080  -9.006  -2.309  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.255  -8.220  -3.490  1.00  0.00           C  
ATOM    595  C   GLY A  41       6.846  -6.802  -3.286  1.00  0.00           C  
ATOM    596  O   GLY A  41       5.963  -6.475  -2.493  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.839  -9.018  -1.662  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.312  -8.226  -3.710  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       6.661  -8.624  -4.296  1.00  0.00           H  
ATOM    600  N   GLU A  42       7.471  -5.882  -4.041  1.00  0.00           N  
ATOM    601  CA  GLU A  42       7.292  -4.467  -3.928  1.00  0.00           C  
ATOM    602  C   GLU A  42       5.888  -4.019  -4.143  1.00  0.00           C  
ATOM    603  O   GLU A  42       5.349  -3.176  -3.429  1.00  0.00           O  
ATOM    604  CB  GLU A  42       8.198  -3.757  -4.948  1.00  0.00           C  
ATOM    605  CG  GLU A  42       8.394  -2.262  -4.694  1.00  0.00           C  
ATOM    606  CD  GLU A  42       9.180  -2.021  -3.413  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      10.356  -2.470  -3.357  1.00  0.00           O  
ATOM    608  OE2 GLU A  42       8.646  -1.408  -2.450  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.162  -6.181  -4.695  1.00  0.00           H  
ATOM    610  HA  GLU A  42       7.581  -4.185  -2.927  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.191  -4.254  -4.928  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       7.800  -3.902  -5.976  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       8.975  -1.813  -5.527  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       7.423  -1.725  -4.628  1.00  0.00           H  
ATOM    615  N   ARG A  43       5.226  -4.630  -5.143  1.00  0.00           N  
ATOM    616  CA  ARG A  43       3.885  -4.323  -5.533  1.00  0.00           C  
ATOM    617  C   ARG A  43       2.893  -5.290  -4.984  1.00  0.00           C  
ATOM    618  O   ARG A  43       1.834  -5.509  -5.569  1.00  0.00           O  
ATOM    619  CB  ARG A  43       3.808  -4.150  -7.060  1.00  0.00           C  
ATOM    620  CG  ARG A  43       4.632  -5.097  -7.934  1.00  0.00           C  
ATOM    621  CD  ARG A  43       4.752  -4.587  -9.372  1.00  0.00           C  
ATOM    622  NE  ARG A  43       5.786  -5.417 -10.051  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       6.508  -5.021 -11.138  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       6.553  -3.721 -11.548  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       7.246  -5.937 -11.833  1.00  0.00           N  
ATOM    626  H   ARG A  43       5.691  -5.336  -5.673  1.00  0.00           H  
ATOM    627  HA  ARG A  43       3.603  -3.366  -5.122  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       2.750  -4.150  -7.401  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       4.194  -3.129  -7.265  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       5.668  -5.153  -7.533  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       4.204  -6.122  -7.914  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       3.788  -4.674  -9.917  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       5.068  -3.521  -9.361  1.00  0.00           H  
ATOM    634  HE  ARG A  43       5.838  -6.390  -9.824  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       6.324  -3.006 -10.888  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       7.220  -3.488 -12.257  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       7.336  -6.875 -11.500  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       7.780  -5.649 -12.627  1.00  0.00           H  
ATOM    639  N   CYS A  44       3.181  -5.876  -3.809  1.00  0.00           N  
ATOM    640  CA  CYS A  44       2.314  -6.688  -3.013  1.00  0.00           C  
ATOM    641  C   CYS A  44       1.765  -7.879  -3.721  1.00  0.00           C  
ATOM    642  O   CYS A  44       0.660  -8.361  -3.479  1.00  0.00           O  
ATOM    643  CB  CYS A  44       1.211  -5.850  -2.343  1.00  0.00           C  
ATOM    644  SG  CYS A  44       1.042  -6.092  -0.551  1.00  0.00           S  
ATOM    645  H   CYS A  44       4.079  -5.710  -3.407  1.00  0.00           H  
ATOM    646  HA  CYS A  44       2.948  -7.087  -2.236  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       1.450  -4.776  -2.500  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       0.231  -6.009  -2.841  1.00  0.00           H  
ATOM    649  N   GLN A  45       2.552  -8.390  -4.684  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.106  -9.245  -5.741  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.022 -10.683  -5.359  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.052 -11.386  -5.634  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.128  -9.075  -6.877  1.00  0.00           C  
ATOM    654  CG  GLN A  45       2.903  -9.921  -8.132  1.00  0.00           C  
ATOM    655  CD  GLN A  45       1.604  -9.544  -8.832  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       0.749 -10.357  -9.180  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       1.471  -8.207  -9.049  1.00  0.00           N  
ATOM    658  H   GLN A  45       3.460  -7.996  -4.800  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.123  -8.933  -6.062  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.151  -7.997  -7.145  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       4.143  -9.301  -6.488  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       3.736  -9.740  -8.843  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       2.881 -11.009  -7.907  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       2.248  -7.637  -8.784  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       0.690  -7.870  -9.573  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.095 -11.189  -4.727  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.309 -12.589  -4.523  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.747 -12.955  -3.192  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.935 -12.246  -2.205  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.806 -12.941  -4.524  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.435 -12.653  -5.843  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       5.849 -11.381  -6.158  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       5.643 -13.670  -6.746  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       6.489 -11.126  -7.349  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       6.271 -13.423  -7.944  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       6.705 -12.152  -8.238  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.394 -11.892  -9.443  1.00  0.00           O  
ATOM    678  H   TYR A  46       3.802 -10.588  -4.361  1.00  0.00           H  
ATOM    679  HA  TYR A  46       2.804 -13.165  -5.285  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.334 -12.327  -3.762  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.967 -14.013  -4.285  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       5.657 -10.555  -5.488  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       5.320 -14.672  -6.506  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       6.808 -10.118  -7.565  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       6.439 -14.234  -8.635  1.00  0.00           H  
ATOM    686  HH  TYR A  46       7.928 -11.109  -9.298  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.039 -14.095  -3.101  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.485 -14.520  -1.853  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.419 -15.527  -1.275  1.00  0.00           C  
ATOM    690  O   ARG A  47       3.013 -16.346  -1.973  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.068 -15.098  -2.006  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.987 -14.022  -2.271  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -1.769 -14.135  -3.581  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -0.889 -13.698  -4.703  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -0.290 -14.539  -5.595  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -0.467 -15.892  -5.578  1.00  0.00           N  
ATOM    697  NH2 ARG A  47       0.586 -14.005  -6.496  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.912 -14.700  -3.883  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.414 -13.693  -1.162  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       0.056 -15.870  -2.805  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.217 -15.604  -1.059  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -1.728 -14.073  -1.445  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -0.519 -13.017  -2.202  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.145 -15.169  -3.733  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.643 -13.450  -3.555  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -0.566 -12.754  -4.755  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -1.185 -16.318  -5.025  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -0.006 -16.480  -6.243  1.00  0.00           H  
ATOM    709 HH21 ARG A  47       0.774 -13.024  -6.445  1.00  0.00           H  
ATOM    710 HH22 ARG A  47       1.208 -14.625  -6.974  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.635 -15.437   0.050  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.540 -16.270   0.779  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.703 -17.210   1.577  1.00  0.00           C  
ATOM    714  O   ASP A  48       2.310 -16.952   2.714  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.459 -15.350   1.600  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.781 -16.012   1.956  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.430 -16.587   1.041  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       6.193 -15.944   3.144  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.166 -14.739   0.586  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.121 -16.869   0.093  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.715 -14.461   0.986  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.956 -14.988   2.523  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.365 -18.365   0.977  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.278 -19.198   1.393  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.670 -20.198   2.426  1.00  0.00           C  
ATOM    726  O   LEU A  49       0.970 -21.175   2.684  1.00  0.00           O  
ATOM    727  CB  LEU A  49       0.652 -19.896   0.175  1.00  0.00           C  
ATOM    728  CG  LEU A  49       0.006 -18.931  -0.832  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -0.392 -19.681  -2.115  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -1.228 -18.217  -0.253  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.795 -18.628   0.118  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.518 -18.578   1.846  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       1.438 -20.480  -0.350  1.00  0.00           H  
ATOM    734  HB3 LEU A  49      -0.131 -20.613   0.500  1.00  0.00           H  
ATOM    735  HG  LEU A  49       0.751 -18.159  -1.121  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -1.138 -20.473  -1.888  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       0.501 -20.157  -2.574  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -0.836 -18.980  -2.854  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -1.718 -17.600  -1.035  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -0.948 -17.546   0.587  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -1.966 -18.962   0.116  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.804 -19.950   3.106  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.358 -20.795   4.118  1.00  0.00           C  
ATOM    744  C   LYS A  50       2.594 -20.727   5.395  1.00  0.00           C  
ATOM    745  O   LYS A  50       2.356 -21.758   6.024  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.837 -20.471   4.389  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.812 -20.865   3.276  1.00  0.00           C  
ATOM    748  CD  LYS A  50       5.916 -19.854   2.134  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.203 -20.021   1.323  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.312 -18.968   0.290  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.321 -19.129   2.878  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.286 -21.819   3.784  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       4.971 -19.396   4.630  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       5.164 -21.048   5.281  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       6.816 -20.939   3.746  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.570 -21.877   2.888  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.027 -19.947   1.472  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.911 -18.836   2.577  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       8.074 -19.920   2.006  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       7.239 -21.013   0.826  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       6.763 -19.184  -0.567  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       8.303 -18.858  -0.007  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       6.983 -18.051   0.654  1.00  0.00           H  
ATOM    764  N   TRP A  51       2.142 -19.532   5.815  1.00  0.00           N  
ATOM    765  CA  TRP A  51       1.408 -19.366   7.032  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.027 -19.739   6.883  1.00  0.00           C  
ATOM    767  O   TRP A  51      -0.665 -20.232   7.811  1.00  0.00           O  
ATOM    768  CB  TRP A  51       1.555 -17.951   7.616  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.729 -16.821   7.047  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       1.064 -15.863   6.135  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.628 -16.542   7.440  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       0.004 -15.022   5.921  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -1.060 -15.448   6.679  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -1.464 -17.128   8.350  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -2.329 -14.954   6.809  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -2.738 -16.626   8.476  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -3.164 -15.561   7.717  1.00  0.00           C  
ATOM    778  H   TRP A  51       2.384 -18.714   5.299  1.00  0.00           H  
ATOM    779  HA  TRP A  51       1.824 -20.039   7.766  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       1.293 -18.005   8.695  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       2.626 -17.664   7.555  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       2.033 -15.779   5.664  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.034 -14.242   5.335  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -1.147 -17.950   8.975  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -2.666 -14.111   6.224  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -3.418 -17.074   9.184  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -4.173 -15.194   7.836  1.00  0.00           H  
ATOM    788  N   TRP A  52      -0.588 -19.530   5.679  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -1.948 -19.780   5.318  1.00  0.00           C  
ATOM    790  C   TRP A  52      -2.367 -21.197   5.509  1.00  0.00           C  
ATOM    791  O   TRP A  52      -3.435 -21.475   6.050  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -2.202 -19.388   3.852  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.108 -17.917   3.527  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.005 -17.118   3.431  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.231 -17.093   3.156  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.352 -15.877   2.968  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.717 -15.839   2.810  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.573 -17.348   3.090  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.549 -14.835   2.392  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.400 -16.329   2.680  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -4.896 -15.098   2.329  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.018 -19.089   4.989  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -2.577 -19.185   5.964  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -1.480 -19.925   3.202  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -3.218 -19.722   3.552  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.001 -17.419   3.688  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -0.745 -15.138   2.771  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.993 -18.305   3.361  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -3.165 -13.865   2.113  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.465 -16.499   2.638  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -5.573 -14.320   2.007  1.00  0.00           H  
ATOM    812  N   GLU A  53      -1.518 -22.148   5.081  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -1.704 -23.550   5.298  1.00  0.00           C  
ATOM    814  C   GLU A  53      -0.640 -24.089   6.192  1.00  0.00           C  
ATOM    815  O   GLU A  53       0.088 -25.019   5.847  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.759 -24.318   3.967  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -3.054 -24.057   3.195  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -3.178 -24.915   1.944  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -2.967 -26.155   2.019  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -3.533 -24.361   0.869  1.00  0.00           O  
ATOM    821  H   GLU A  53      -0.679 -21.875   4.615  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -2.636 -23.731   5.811  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -0.879 -24.048   3.343  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -1.701 -25.408   4.173  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -3.918 -24.299   3.848  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -3.122 -22.989   2.899  1.00  0.00           H  
ATOM    827  N   LEU A  54      -0.531 -23.522   7.407  1.00  0.00           N  
ATOM    828  CA  LEU A  54       0.348 -23.968   8.442  1.00  0.00           C  
ATOM    829  C   LEU A  54      -0.452 -24.678   9.524  1.00  0.00           C  
ATOM    830  O   LEU A  54      -0.294 -25.919   9.679  1.00  0.00           O  
ATOM    831  CB  LEU A  54       1.137 -22.790   9.040  1.00  0.00           C  
ATOM    832  CG  LEU A  54       2.187 -23.126  10.112  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       3.088 -24.313   9.729  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       3.055 -21.884  10.373  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -1.276 -24.034  10.227  1.00  0.00           O  
ATOM    836  H   LEU A  54      -1.098 -22.737   7.642  1.00  0.00           H  
ATOM    837  HA  LEU A  54       1.053 -24.675   8.031  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       1.671 -22.299   8.198  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       0.428 -22.039   9.449  1.00  0.00           H  
ATOM    840  HG  LEU A  54       1.654 -23.395  11.049  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       3.862 -24.465  10.512  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       3.603 -24.121   8.765  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       2.502 -25.253   9.640  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       3.573 -21.573   9.441  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       3.827 -22.106  11.140  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       2.427 -21.040  10.730  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A   1       5.656  18.035   7.377  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.242  17.200   8.526  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.857  16.699   8.308  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.077  17.354   7.616  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.363  17.980   9.802  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.233  17.052  11.021  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.720  18.701   9.885  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.221  18.977   7.445  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.366  17.607   6.475  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.686  18.179   7.359  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.911  16.352   8.557  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.568  18.753   9.863  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.215  16.614  11.104  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       5.423  17.623  11.955  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.976  16.226  10.975  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.848  19.149  10.894  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.804  19.529   9.150  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.556  17.987   9.727  1.00  0.00           H  
ATOM     19  N   VAL A   2       3.479  15.514   8.820  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.160  14.982   8.667  1.00  0.00           C  
ATOM     21  C   VAL A   2       1.270  15.457   9.763  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.570  15.331  10.949  1.00  0.00           O  
ATOM     23  CB  VAL A   2       2.140  13.486   8.567  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       2.869  13.051   7.283  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       2.775  12.777   9.774  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.112  14.893   9.275  1.00  0.00           H  
ATOM     27  HA  VAL A   2       1.747  15.350   7.739  1.00  0.00           H  
ATOM     28  HB  VAL A   2       1.086  13.146   8.479  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       2.449  13.568   6.395  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       2.761  11.955   7.132  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       3.955  13.274   7.349  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       3.821  13.113   9.941  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       2.809  11.680   9.596  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       2.191  12.951  10.703  1.00  0.00           H  
ATOM     35  N   SER A   3       0.132  16.071   9.394  1.00  0.00           N  
ATOM     36  CA  SER A   3      -0.794  16.661  10.311  1.00  0.00           C  
ATOM     37  C   SER A   3      -2.137  16.029  10.196  1.00  0.00           C  
ATOM     38  O   SER A   3      -2.740  15.622  11.189  1.00  0.00           O  
ATOM     39  CB  SER A   3      -0.985  18.173  10.106  1.00  0.00           C  
ATOM     40  OG  SER A   3       0.253  18.864  10.193  1.00  0.00           O  
ATOM     41  H   SER A   3      -0.070  16.189   8.424  1.00  0.00           H  
ATOM     42  HA  SER A   3      -0.465  16.503  11.328  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -1.429  18.380   9.109  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -1.671  18.575  10.881  1.00  0.00           H  
ATOM     45  HG  SER A   3       0.037  19.799  10.225  1.00  0.00           H  
ATOM     46  N   HIS A   4      -2.689  15.927   8.973  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -3.911  15.233   8.709  1.00  0.00           C  
ATOM     48  C   HIS A   4      -3.711  14.219   7.635  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.843  14.357   6.775  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -5.062  16.180   8.328  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.672  16.870   9.512  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.276  18.089   9.996  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -6.689  16.449  10.310  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -6.016  18.402  11.043  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -6.879  17.425  11.252  1.00  0.00           N  
ATOM     56  H   HIS A   4      -2.172  16.232   8.178  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -4.207  14.670   9.581  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -4.723  16.926   7.578  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -5.893  15.600   7.873  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -4.571  18.712   9.658  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -7.273  15.538  10.254  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -5.931  19.295  11.626  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -7.554  17.416  11.991  1.00  0.00           H  
ATOM     64  N   PHE A   5      -4.518  13.143   7.643  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -4.422  12.068   6.705  1.00  0.00           C  
ATOM     66  C   PHE A   5      -5.367  12.285   5.573  1.00  0.00           C  
ATOM     67  O   PHE A   5      -6.560  12.504   5.775  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -4.697  10.752   7.452  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -4.597   9.513   6.630  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -3.485   9.250   5.866  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -5.625   8.600   6.656  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -3.405   8.093   5.127  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -5.547   7.435   5.930  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -4.431   7.179   5.168  1.00  0.00           C  
ATOM     75  H   PHE A   5      -5.216  13.044   8.347  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -3.423  12.035   6.295  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -3.961  10.642   8.276  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -5.705  10.794   7.917  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -2.661   9.947   5.834  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -6.504   8.795   7.253  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -2.534   7.901   4.517  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -6.358   6.722   5.957  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -4.370   6.267   4.593  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.863  12.281   4.326  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.606  12.636   3.158  1.00  0.00           C  
ATOM     86  C   ASN A   6      -5.964  11.437   2.350  1.00  0.00           C  
ATOM     87  O   ASN A   6      -5.404  10.356   2.529  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -4.809  13.629   2.294  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.539  14.897   3.091  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -5.396  15.412   3.807  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -3.305  15.457   2.964  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.914  12.021   4.167  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -6.544  13.093   3.440  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -3.847  13.171   1.979  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.378  13.913   1.384  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -2.681  15.159   2.242  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -3.069  16.239   3.540  1.00  0.00           H  
ATOM     98  N   ASP A   7      -6.916  11.575   1.411  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -7.460  10.514   0.621  1.00  0.00           C  
ATOM    100  C   ASP A   7      -6.659  10.191  -0.593  1.00  0.00           C  
ATOM    101  O   ASP A   7      -6.743  10.851  -1.629  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -8.949  10.728   0.299  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -9.369  12.076  -0.267  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -8.615  13.085  -0.254  1.00  0.00           O  
ATOM    105  OD2 ASP A   7     -10.561  12.152  -0.670  1.00  0.00           O  
ATOM    106  H   ASP A   7      -7.343  12.456   1.218  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -7.437   9.623   1.230  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -9.295   9.941  -0.405  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -9.526  10.603   1.240  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.836   9.131  -0.517  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -4.945   8.730  -1.559  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.504   7.830  -2.609  1.00  0.00           C  
ATOM    113  O   CYS A   8      -5.448   8.253  -3.762  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -3.611   8.190  -1.014  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -2.305   8.079  -2.271  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.799   8.618   0.337  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -4.674   9.631  -2.089  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.265   8.878  -0.214  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -3.749   7.203  -0.524  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.996   6.646  -2.395  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -6.163   5.668  -3.431  1.00  0.00           C  
ATOM    122  C   PRO A   9      -7.432   5.818  -4.198  1.00  0.00           C  
ATOM    123  O   PRO A   9      -8.149   4.845  -4.426  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -6.135   4.354  -2.653  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -6.859   4.697  -1.341  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -6.365   6.130  -1.086  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -5.351   5.714  -4.140  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -6.592   3.493  -3.185  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -5.080   4.096  -2.420  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -7.957   4.692  -1.504  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -6.607   3.997  -0.516  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -7.160   6.757  -0.629  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -5.473   6.100  -0.425  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.768   7.034  -4.663  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -8.910   7.306  -5.479  1.00  0.00           C  
ATOM    136  C   LEU A  10      -8.749   6.765  -6.857  1.00  0.00           C  
ATOM    137  O   LEU A  10      -9.690   6.255  -7.464  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -9.196   8.818  -5.513  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -9.332   9.472  -4.128  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -9.663  10.968  -4.264  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -10.399   8.809  -3.242  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.171   7.800  -4.438  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -9.763   6.803  -5.047  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -8.383   9.340  -6.061  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -10.138   8.998  -6.071  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -8.355   9.403  -3.603  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -10.654  11.101  -4.749  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -8.899  11.482  -4.883  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -9.696  11.453  -3.265  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -11.382   8.820  -3.759  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -10.499   9.369  -2.288  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.125   7.758  -3.004  1.00  0.00           H  
ATOM    153  N   SER A  11      -7.513   6.847  -7.380  1.00  0.00           N  
ATOM    154  CA  SER A  11      -7.098   6.361  -8.660  1.00  0.00           C  
ATOM    155  C   SER A  11      -6.676   4.933  -8.622  1.00  0.00           C  
ATOM    156  O   SER A  11      -6.436   4.343  -7.570  1.00  0.00           O  
ATOM    157  CB  SER A  11      -5.928   7.214  -9.177  1.00  0.00           C  
ATOM    158  OG  SER A  11      -4.921   7.388  -8.191  1.00  0.00           O  
ATOM    159  H   SER A  11      -6.779   7.257  -6.844  1.00  0.00           H  
ATOM    160  HA  SER A  11      -7.924   6.442  -9.353  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -5.491   6.805 -10.112  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -6.330   8.221  -9.420  1.00  0.00           H  
ATOM    163  HG  SER A  11      -4.320   6.640  -8.234  1.00  0.00           H  
ATOM    164  N   HIS A  12      -6.551   4.300  -9.803  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -6.062   2.963  -9.939  1.00  0.00           C  
ATOM    166  C   HIS A  12      -4.591   2.878  -9.724  1.00  0.00           C  
ATOM    167  O   HIS A  12      -3.852   3.824  -9.995  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -6.414   2.381 -11.318  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -6.045   0.939 -11.506  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -5.116   0.501 -12.412  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -6.473  -0.161 -10.828  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -4.970  -0.805 -12.291  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -5.776  -1.226 -11.334  1.00  0.00           N  
ATOM    174  H   HIS A  12      -6.849   4.744 -10.644  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -6.536   2.356  -9.181  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -7.514   2.446 -11.456  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -5.950   2.994 -12.120  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -4.665   1.045 -13.120  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -7.199  -0.225 -10.028  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -4.297  -1.413 -12.858  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -5.890  -2.167 -11.014  1.00  0.00           H  
ATOM    182  N   ASP A  13      -4.102   1.735  -9.210  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.732   1.511  -8.865  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.801   1.434 -10.026  1.00  0.00           C  
ATOM    185  O   ASP A  13      -2.192   1.230 -11.175  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -2.621   0.237  -8.011  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -1.674   0.397  -6.830  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -0.650   1.123  -6.937  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -2.003  -0.187  -5.763  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.719   0.996  -8.953  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -2.429   2.369  -8.283  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.619   0.008  -7.579  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -2.312  -0.647  -8.608  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.497   1.616  -9.755  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.541   1.674 -10.738  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.599   0.659 -10.475  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.644  -0.399 -11.100  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.251   1.691  -8.791  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       0.148   1.458 -11.720  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.996   2.652 -10.679  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.504   0.949  -9.522  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.679   0.178  -9.262  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.417  -0.983  -8.365  1.00  0.00           C  
ATOM    204  O   TYR A  15       3.911  -2.088  -8.587  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.737   1.098  -8.628  1.00  0.00           C  
ATOM    206  CG  TYR A  15       6.116   0.653  -8.977  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       6.685  -0.446  -8.378  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.825   1.334  -9.938  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.939  -0.874  -8.746  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       8.089   0.926 -10.296  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       8.642  -0.185  -9.705  1.00  0.00           C  
ATOM    212  OH  TYR A  15       9.938  -0.584 -10.094  1.00  0.00           O  
ATOM    213  H   TYR A  15       2.387   1.758  -8.951  1.00  0.00           H  
ATOM    214  HA  TYR A  15       4.038  -0.208 -10.205  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.605   2.126  -9.028  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.645   1.154  -7.523  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       6.145  -0.991  -7.619  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       6.389   2.198 -10.416  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       8.337  -1.770  -8.292  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.640   1.475 -11.045  1.00  0.00           H  
ATOM    221  HH  TYR A  15      10.252  -1.206  -9.434  1.00  0.00           H  
ATOM    222  N   CYS A  16       2.601  -0.788  -7.314  1.00  0.00           N  
ATOM    223  CA  CYS A  16       2.434  -1.742  -6.263  1.00  0.00           C  
ATOM    224  C   CYS A  16       1.350  -2.704  -6.609  1.00  0.00           C  
ATOM    225  O   CYS A  16       0.365  -2.348  -7.252  1.00  0.00           O  
ATOM    226  CB  CYS A  16       2.043  -1.036  -4.954  1.00  0.00           C  
ATOM    227  SG  CYS A  16       3.285   0.179  -4.423  1.00  0.00           S  
ATOM    228  H   CYS A  16       2.153   0.094  -7.188  1.00  0.00           H  
ATOM    229  HA  CYS A  16       3.350  -2.296  -6.120  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       1.073  -0.514  -5.097  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       1.905  -1.786  -4.145  1.00  0.00           H  
ATOM    232  N   LEU A  17       1.494  -3.991  -6.245  1.00  0.00           N  
ATOM    233  CA  LEU A  17       0.486  -4.974  -6.498  1.00  0.00           C  
ATOM    234  C   LEU A  17      -0.278  -5.291  -5.258  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.158  -5.061  -4.131  1.00  0.00           O  
ATOM    236  CB  LEU A  17       1.029  -6.270  -7.122  1.00  0.00           C  
ATOM    237  CG  LEU A  17       1.397  -6.141  -8.610  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       2.798  -5.544  -8.822  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       1.274  -7.512  -9.296  1.00  0.00           C  
ATOM    240  H   LEU A  17       2.318  -4.327  -5.794  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -0.242  -4.594  -7.199  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       1.905  -6.639  -6.547  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       0.248  -7.058  -7.070  1.00  0.00           H  
ATOM    244  HG  LEU A  17       0.656  -5.472  -9.098  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       3.547  -6.103  -8.223  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       2.838  -4.479  -8.507  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       3.086  -5.589  -9.895  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       0.225  -7.872  -9.220  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       1.938  -8.256  -8.808  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       1.544  -7.433 -10.372  1.00  0.00           H  
ATOM    251  N   HIS A  18      -1.491  -5.834  -5.459  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -2.455  -6.154  -4.452  1.00  0.00           C  
ATOM    253  C   HIS A  18      -2.909  -5.002  -3.625  1.00  0.00           C  
ATOM    254  O   HIS A  18      -2.932  -5.089  -2.398  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -2.054  -7.350  -3.572  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -1.845  -8.598  -4.377  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -0.642  -8.941  -4.936  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -2.735  -9.564  -4.731  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -0.795 -10.063  -5.615  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -2.046 -10.467  -5.495  1.00  0.00           N  
ATOM    261  H   HIS A  18      -1.780  -5.991  -6.400  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -3.338  -6.459  -4.995  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.131  -7.117  -2.999  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -2.860  -7.571  -2.840  1.00  0.00           H  
ATOM    265  HD1 HIS A  18       0.238  -8.504  -4.748  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -3.784  -9.655  -4.477  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -0.044 -10.561  -6.191  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -2.386 -11.319  -5.894  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.301  -3.895  -4.278  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -3.977  -2.768  -3.715  1.00  0.00           C  
ATOM    271  C   ASP A  19      -3.152  -2.037  -2.713  1.00  0.00           C  
ATOM    272  O   ASP A  19      -3.340  -2.133  -1.501  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -5.370  -3.223  -3.249  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.386  -2.115  -3.007  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.553  -1.207  -3.864  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.091  -2.199  -1.966  1.00  0.00           O  
ATOM    277  H   ASP A  19      -3.137  -3.831  -5.260  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.119  -2.079  -4.534  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -5.803  -3.868  -4.044  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -5.287  -3.841  -2.329  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.163  -1.264  -3.197  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.148  -0.668  -2.385  1.00  0.00           C  
ATOM    283  C   GLY A  20      -1.582   0.606  -1.742  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.107   1.515  -2.384  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.087  -1.087  -4.175  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -0.866  -1.364  -1.608  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.326  -0.421  -3.040  1.00  0.00           H  
ATOM    288  N   VAL A  21      -1.339   0.729  -0.425  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -1.718   1.858   0.365  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.737   2.959   0.156  1.00  0.00           C  
ATOM    291  O   VAL A  21       0.366   2.962   0.701  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -1.844   1.529   1.823  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.343   2.749   2.614  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -2.839   0.368   1.991  1.00  0.00           C  
ATOM    295  H   VAL A  21      -0.802   0.034   0.047  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -2.686   2.193   0.019  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.862   1.207   2.231  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -3.319   3.094   2.210  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -1.613   3.586   2.579  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.491   2.471   3.679  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -2.474  -0.564   1.509  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -3.821   0.632   1.543  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.003   0.158   3.070  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.104   3.940  -0.687  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.276   5.060  -1.010  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.393   6.148   0.000  1.00  0.00           C  
ATOM    307  O   CYS A  22      -1.451   6.370   0.588  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.573   5.592  -2.423  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.274   6.115  -2.779  1.00  0.00           S  
ATOM    310  H   CYS A  22      -1.979   3.889  -1.162  1.00  0.00           H  
ATOM    311  HA  CYS A  22       0.757   4.744  -1.005  1.00  0.00           H  
ATOM    312  HB2 CYS A  22       0.113   6.433  -2.663  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.324   4.776  -3.133  1.00  0.00           H  
ATOM    314  N   MET A  23       0.711   6.874   0.255  1.00  0.00           N  
ATOM    315  CA  MET A  23       0.693   8.066   1.044  1.00  0.00           C  
ATOM    316  C   MET A  23       1.450   9.126   0.321  1.00  0.00           C  
ATOM    317  O   MET A  23       2.675   9.080   0.216  1.00  0.00           O  
ATOM    318  CB  MET A  23       1.319   7.863   2.434  1.00  0.00           C  
ATOM    319  CG  MET A  23       0.473   6.989   3.362  1.00  0.00           C  
ATOM    320  SD  MET A  23       1.183   6.802   5.025  1.00  0.00           S  
ATOM    321  CE  MET A  23      -0.161   5.743   5.633  1.00  0.00           C  
ATOM    322  H   MET A  23       1.592   6.601  -0.125  1.00  0.00           H  
ATOM    323  HA  MET A  23      -0.319   8.424   1.163  1.00  0.00           H  
ATOM    324  HB2 MET A  23       2.327   7.410   2.320  1.00  0.00           H  
ATOM    325  HB3 MET A  23       1.440   8.853   2.923  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -0.541   7.438   3.435  1.00  0.00           H  
ATOM    327  HG3 MET A  23       0.347   5.989   2.894  1.00  0.00           H  
ATOM    328  HE1 MET A  23      -0.271   4.841   4.995  1.00  0.00           H  
ATOM    329  HE2 MET A  23      -1.131   6.284   5.636  1.00  0.00           H  
ATOM    330  HE3 MET A  23       0.045   5.401   6.670  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.735  10.140  -0.197  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.319  11.305  -0.787  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.862  12.464   0.032  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.296  12.876  -0.016  1.00  0.00           O  
ATOM    335  CB  TYR A  24       0.874  11.401  -2.255  1.00  0.00           C  
ATOM    336  CG  TYR A  24       1.157  12.646  -3.022  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       2.022  13.652  -2.658  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       0.422  12.781  -4.175  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       2.066  14.822  -3.376  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       0.492  13.934  -4.920  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       1.285  14.976  -4.498  1.00  0.00           C  
ATOM    342  OH  TYR A  24       1.218  16.208  -5.182  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.260  10.134  -0.126  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.398  11.273  -0.742  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       1.338  10.579  -2.842  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -0.230  11.277  -2.306  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       2.649  13.560  -1.782  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -0.245  11.990  -4.485  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       2.700  15.628  -3.039  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -0.138  14.010  -5.794  1.00  0.00           H  
ATOM    351  HH  TYR A  24       1.452  16.894  -4.553  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.767  13.057   0.831  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.465  14.184   1.658  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.129  15.370   1.048  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.355  15.438   0.962  1.00  0.00           O  
ATOM    356  CB  ILE A  25       1.893  13.975   3.079  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.194  12.761   3.716  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       1.550  15.241   3.882  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.039  11.489   3.701  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.710  12.747   0.917  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.401  14.373   1.676  1.00  0.00           H  
ATOM    362  HB  ILE A  25       2.991  13.807   3.130  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       0.968  13.002   4.777  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       0.215  12.582   3.220  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       0.471  15.477   3.771  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       2.150  16.106   3.523  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       1.772  15.092   4.960  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       2.226  11.147   2.660  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       1.516  10.675   4.247  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       3.019  11.660   4.195  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.333  16.359   0.603  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.772  17.559  -0.038  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.734  18.366   0.765  1.00  0.00           C  
ATOM    374  O   GLU A  26       3.716  18.880   0.234  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.550  18.410  -0.417  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -0.198  17.913  -1.655  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.319  18.546  -2.939  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       1.412  18.163  -3.435  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -0.369  19.463  -3.460  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.344  16.265   0.687  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.303  17.280  -0.937  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -0.153  18.399   0.444  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.837  19.472  -0.577  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -0.140  16.807  -1.750  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -1.270  18.189  -1.562  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.550  18.473   2.093  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.450  19.135   2.986  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.856  18.640   2.979  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.806  19.403   3.149  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.878  19.060   4.412  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.699  18.139   2.489  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.493  20.171   2.685  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       1.857  19.497   4.429  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.502  19.638   5.127  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.806  18.010   4.767  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.060  17.328   2.764  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.348  16.717   2.653  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.869  16.685   1.257  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.083  16.692   1.061  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.325  15.267   3.166  1.00  0.00           C  
ATOM    401  CG  LEU A  28       6.262  15.160   4.700  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       4.830  15.257   5.250  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.907  13.843   5.163  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.279  16.715   2.672  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.060  17.256   3.259  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.493  14.691   2.708  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.277  14.771   2.877  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.854  16.004   5.115  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       4.201  14.456   4.808  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.380  16.246   5.020  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.844  15.099   6.350  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       6.338  12.971   4.774  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       6.921  13.785   6.272  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       7.953  13.775   4.797  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.971  16.580   0.262  1.00  0.00           N  
ATOM    416  CA  ASP A  29       6.226  16.379  -1.131  1.00  0.00           C  
ATOM    417  C   ASP A  29       6.628  14.985  -1.471  1.00  0.00           C  
ATOM    418  O   ASP A  29       7.032  14.701  -2.598  1.00  0.00           O  
ATOM    419  CB  ASP A  29       7.187  17.407  -1.751  1.00  0.00           C  
ATOM    420  CG  ASP A  29       6.663  18.834  -1.663  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       5.639  19.137  -2.331  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       7.293  19.687  -0.982  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.004  16.625   0.499  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.270  16.511  -1.617  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       8.181  17.365  -1.255  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       7.345  17.196  -2.830  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.526  14.040  -0.519  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.983  12.689  -0.621  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.915  11.679  -0.863  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.771  11.825  -0.433  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.660  12.245   0.687  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.841  13.089   1.168  1.00  0.00           C  
ATOM    433  CD  LYS A  30      10.035  13.062   0.211  1.00  0.00           C  
ATOM    434  CE  LYS A  30      11.328  13.635   0.792  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      11.789  12.843   1.955  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.170  14.315   0.370  1.00  0.00           H  
ATOM    437  HA  LYS A  30       7.658  12.611  -1.461  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.903  12.253   1.501  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.021  11.198   0.591  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.532  14.145   1.319  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.145  12.686   2.157  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      10.216  12.018  -0.120  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       9.742  13.652  -0.684  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      12.128  13.606   0.021  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      11.184  14.686   1.122  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      11.237  13.094   2.800  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.788  13.023   2.183  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      11.665  11.825   1.785  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.307  10.563  -1.504  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.518   9.398  -1.763  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.935   8.262  -0.893  1.00  0.00           C  
ATOM    452  O   TYR A  31       7.114   8.104  -0.582  1.00  0.00           O  
ATOM    453  CB  TYR A  31       5.726   8.939  -3.215  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.666   9.460  -4.124  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       4.460  10.808  -4.299  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       3.906   8.560  -4.833  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       3.498  11.251  -5.177  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       2.946   8.999  -5.715  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       2.746  10.348  -5.891  1.00  0.00           C  
ATOM    460  OH  TYR A  31       1.828  10.780  -6.870  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.245  10.488  -1.831  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.477   9.595  -1.552  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       6.705   9.298  -3.597  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       5.730   7.831  -3.306  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       5.068  11.519  -3.760  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       4.080   7.501  -4.713  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       3.346  12.310  -5.318  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       2.369   8.276  -6.274  1.00  0.00           H  
ATOM    469  HH  TYR A  31       1.629  10.017  -7.417  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.978   7.401  -0.503  1.00  0.00           N  
ATOM    471  CA  ALA A  32       5.265   6.166   0.160  1.00  0.00           C  
ATOM    472  C   ALA A  32       4.175   5.162   0.011  1.00  0.00           C  
ATOM    473  O   ALA A  32       3.155   5.196   0.699  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.542   6.386   1.657  1.00  0.00           C  
ATOM    475  H   ALA A  32       4.023   7.575  -0.727  1.00  0.00           H  
ATOM    476  HA  ALA A  32       6.141   5.739  -0.305  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       4.661   6.840   2.157  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       6.406   7.075   1.780  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.792   5.428   2.161  1.00  0.00           H  
ATOM    480  N   CYS A  33       4.366   4.173  -0.880  1.00  0.00           N  
ATOM    481  CA  CYS A  33       3.530   3.021  -1.014  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.885   1.962  -0.028  1.00  0.00           C  
ATOM    483  O   CYS A  33       5.047   1.583   0.111  1.00  0.00           O  
ATOM    484  CB  CYS A  33       3.633   2.427  -2.429  1.00  0.00           C  
ATOM    485  SG  CYS A  33       2.460   1.094  -2.810  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.122   4.267  -1.524  1.00  0.00           H  
ATOM    487  HA  CYS A  33       2.505   3.315  -0.839  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       3.470   3.251  -3.156  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       4.670   2.067  -2.600  1.00  0.00           H  
ATOM    490  N   ASN A  34       2.892   1.423   0.701  1.00  0.00           N  
ATOM    491  CA  ASN A  34       3.035   0.255   1.513  1.00  0.00           C  
ATOM    492  C   ASN A  34       2.068  -0.783   1.052  1.00  0.00           C  
ATOM    493  O   ASN A  34       1.040  -0.483   0.446  1.00  0.00           O  
ATOM    494  CB  ASN A  34       2.827   0.590   2.999  1.00  0.00           C  
ATOM    495  CG  ASN A  34       3.274  -0.529   3.929  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       4.142  -1.343   3.616  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       2.647  -0.581   5.135  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.965   1.782   0.622  1.00  0.00           H  
ATOM    499  HA  ASN A  34       4.021  -0.160   1.366  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       3.436   1.486   3.245  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       1.762   0.846   3.187  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       1.860   0.008   5.317  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       2.952  -1.242   5.820  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.355  -2.065   1.339  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.545  -3.177   0.946  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.773  -3.721   2.099  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.915  -3.299   3.246  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.421  -4.303   0.370  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.360  -3.776  -1.091  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.172  -2.279   1.867  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.830  -2.874   0.196  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.137  -4.644   1.148  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.793  -5.173   0.080  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.094  -4.712   1.829  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -0.725  -5.531   2.818  1.00  0.00           C  
ATOM    516  C   VAL A  36       0.197  -6.575   3.344  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.234  -6.887   2.761  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.990  -6.159   2.313  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.142  -5.158   2.502  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -1.878  -6.534   0.825  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.272  -4.968   0.882  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -0.981  -4.913   3.666  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.238  -7.080   2.883  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.265  -4.905   3.577  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.094  -5.597   2.135  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.948  -4.224   1.935  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -2.720  -7.198   0.536  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -0.920  -7.052   0.605  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -1.952  -5.629   0.184  1.00  0.00           H  
ATOM    530  N   VAL A  37      -0.132  -7.153   4.514  1.00  0.00           N  
ATOM    531  CA  VAL A  37       0.688  -8.093   5.215  1.00  0.00           C  
ATOM    532  C   VAL A  37       0.508  -9.472   4.680  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.606  -9.920   4.414  1.00  0.00           O  
ATOM    534  CB  VAL A  37       0.416  -8.062   6.690  1.00  0.00           C  
ATOM    535  CG1 VAL A  37       1.264  -9.078   7.473  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       0.722  -6.655   7.229  1.00  0.00           C  
ATOM    537  H   VAL A  37      -0.970  -6.891   4.984  1.00  0.00           H  
ATOM    538  HA  VAL A  37       1.721  -7.815   5.066  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.657  -8.279   6.881  1.00  0.00           H  
ATOM    540 HG11 VAL A  37       0.977 -10.125   7.236  1.00  0.00           H  
ATOM    541 HG12 VAL A  37       1.117  -8.931   8.565  1.00  0.00           H  
ATOM    542 HG13 VAL A  37       2.345  -8.940   7.252  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.783  -6.387   7.034  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       0.560  -6.624   8.328  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       0.070  -5.884   6.767  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.615 -10.215   4.503  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.631 -11.585   4.092  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.913 -11.706   2.634  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.307 -12.518   1.938  1.00  0.00           O  
ATOM    550  H   GLY A  38       2.505  -9.787   4.640  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.447 -12.067   4.609  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.675 -12.050   4.280  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.861 -10.888   2.144  1.00  0.00           N  
ATOM    554  CA  TYR A  39       3.212 -10.775   0.762  1.00  0.00           C  
ATOM    555  C   TYR A  39       4.697 -10.815   0.640  1.00  0.00           C  
ATOM    556  O   TYR A  39       5.433 -10.291   1.473  1.00  0.00           O  
ATOM    557  CB  TYR A  39       2.675  -9.490   0.109  1.00  0.00           C  
ATOM    558  CG  TYR A  39       1.277  -9.719  -0.349  1.00  0.00           C  
ATOM    559  CD1 TYR A  39       1.053 -10.230  -1.606  1.00  0.00           C  
ATOM    560  CD2 TYR A  39       0.203  -9.469   0.472  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -0.225 -10.500  -2.037  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.077  -9.727   0.041  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -1.296 -10.244  -1.215  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -2.610 -10.512  -1.654  1.00  0.00           O  
ATOM    565  H   TYR A  39       3.386 -10.305   2.761  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.855 -11.642   0.229  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       2.693  -8.644   0.829  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       3.269  -9.204  -0.786  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       1.891 -10.439  -2.256  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.356  -9.071   1.464  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -0.386 -10.931  -3.014  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.913  -9.507   0.689  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.205 -10.352  -0.917  1.00  0.00           H  
ATOM    574  N   ILE A  40       5.180 -11.510  -0.406  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.564 -11.677  -0.726  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.787 -11.203  -2.121  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.869 -11.037  -2.922  1.00  0.00           O  
ATOM    578  CB  ILE A  40       7.023 -13.096  -0.557  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.020 -14.088  -1.171  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       7.204 -13.364   0.947  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.577 -15.500  -1.334  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.552 -11.924  -1.060  1.00  0.00           H  
ATOM    583  HA  ILE A  40       7.168 -11.043  -0.094  1.00  0.00           H  
ATOM    584  HB  ILE A  40       8.010 -13.247  -1.043  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.112 -14.120  -0.531  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.715 -13.707  -2.169  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.234 -13.278   1.479  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       7.924 -12.647   1.396  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.585 -14.395   1.112  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       5.821 -16.164  -1.805  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.838 -15.935  -0.345  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.488 -15.496  -1.971  1.00  0.00           H  
ATOM    593  N   GLY A  41       8.061 -10.930  -2.456  1.00  0.00           N  
ATOM    594  CA  GLY A  41       8.425 -10.317  -3.696  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.462  -8.831  -3.592  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.812  -8.215  -2.748  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.792 -11.126  -1.807  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       9.424 -10.652  -3.929  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.715 -10.581  -4.466  1.00  0.00           H  
ATOM    600  N   GLU A  42       9.234  -8.193  -4.489  1.00  0.00           N  
ATOM    601  CA  GLU A  42       9.616  -6.816  -4.454  1.00  0.00           C  
ATOM    602  C   GLU A  42       8.486  -5.844  -4.412  1.00  0.00           C  
ATOM    603  O   GLU A  42       8.417  -4.945  -3.577  1.00  0.00           O  
ATOM    604  CB  GLU A  42      10.467  -6.542  -5.705  1.00  0.00           C  
ATOM    605  CG  GLU A  42      11.063  -5.136  -5.780  1.00  0.00           C  
ATOM    606  CD  GLU A  42      11.721  -4.895  -7.131  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      10.984  -4.806  -8.148  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.970  -4.730  -7.187  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.654  -8.735  -5.213  1.00  0.00           H  
ATOM    610  HA  GLU A  42      10.211  -6.652  -3.567  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      11.299  -7.279  -5.726  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       9.856  -6.739  -6.611  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      10.284  -4.351  -5.658  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      11.823  -5.001  -4.982  1.00  0.00           H  
ATOM    615  N   ARG A  43       7.533  -6.010  -5.347  1.00  0.00           N  
ATOM    616  CA  ARG A  43       6.377  -5.183  -5.503  1.00  0.00           C  
ATOM    617  C   ARG A  43       5.138  -5.873  -5.045  1.00  0.00           C  
ATOM    618  O   ARG A  43       4.038  -5.570  -5.506  1.00  0.00           O  
ATOM    619  CB  ARG A  43       6.274  -4.723  -6.968  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.472  -5.823  -8.012  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.693  -5.625  -8.912  1.00  0.00           C  
ATOM    622  NE  ARG A  43       7.386  -4.481  -9.816  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       8.312  -3.848 -10.595  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       9.653  -4.001 -10.395  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       7.873  -3.010 -11.578  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.657  -6.737  -6.018  1.00  0.00           H  
ATOM    627  HA  ARG A  43       6.463  -4.301  -4.887  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       5.310  -4.200  -7.148  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       7.066  -3.959  -7.125  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.542  -6.815  -7.516  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.572  -5.882  -8.661  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       8.594  -5.405  -8.301  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       7.879  -6.526  -9.535  1.00  0.00           H  
ATOM    634  HE  ARG A  43       6.439  -4.262 -10.049  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       9.988  -4.436  -9.559  1.00  0.00           H  
ATOM    636 HH12 ARG A  43      10.309  -3.500 -10.960  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       6.892  -2.893 -11.728  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       8.529  -2.481 -12.117  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.265  -6.814  -4.093  1.00  0.00           N  
ATOM    640  CA  CYS A  44       4.182  -7.432  -3.393  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.299  -8.288  -4.235  1.00  0.00           C  
ATOM    642  O   CYS A  44       2.071  -8.218  -4.216  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.372  -6.424  -2.560  1.00  0.00           C  
ATOM    644  SG  CYS A  44       4.460  -5.433  -1.496  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.171  -7.013  -3.727  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.645  -8.109  -2.690  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       2.812  -5.750  -3.243  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.621  -6.953  -1.935  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.924  -9.168  -5.037  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.235  -9.996  -5.978  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.658 -11.254  -5.426  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.495 -11.554  -5.690  1.00  0.00           O  
ATOM    653  CB  GLN A  45       4.141 -10.317  -7.180  1.00  0.00           C  
ATOM    654  CG  GLN A  45       4.686  -9.025  -7.792  1.00  0.00           C  
ATOM    655  CD  GLN A  45       5.271  -9.200  -9.186  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       6.447  -8.916  -9.413  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.418  -9.624 -10.156  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.920  -9.170  -5.082  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.399  -9.433  -6.365  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.985 -10.970  -6.872  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.544 -10.876  -7.931  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       3.882  -8.260  -7.856  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       5.489  -8.616  -7.142  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       3.467  -9.826  -9.926  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       4.735  -9.627 -11.104  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.419 -12.064  -4.668  1.00  0.00           N  
ATOM    667  CA  TYR A  46       2.987 -13.372  -4.286  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.657 -13.354  -2.833  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.244 -12.578  -2.080  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.032 -14.459  -4.585  1.00  0.00           C  
ATOM    671  CG  TYR A  46       4.838 -14.164  -5.803  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       4.300 -14.297  -7.061  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       6.134 -13.728  -5.670  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.054 -14.014  -8.177  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       6.895 -13.433  -6.778  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       6.354 -13.591  -8.032  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.139 -13.323  -9.174  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.318 -11.784  -4.340  1.00  0.00           H  
ATOM    679  HA  TYR A  46       2.083 -13.638  -4.815  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       4.742 -14.578  -3.738  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       3.532 -15.441  -4.726  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       3.276 -14.618  -7.182  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.564 -13.609  -4.686  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       4.630 -14.128  -9.163  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       7.918 -13.108  -6.656  1.00  0.00           H  
ATOM    686  HH  TYR A  46       7.944 -12.896  -8.876  1.00  0.00           H  
ATOM    687  N   ARG A  47       1.712 -14.178  -2.349  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.383 -14.225  -0.958  1.00  0.00           C  
ATOM    689  C   ARG A  47       1.795 -15.495  -0.298  1.00  0.00           C  
ATOM    690  O   ARG A  47       1.840 -16.553  -0.925  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.100 -13.945  -0.662  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -1.140 -14.957  -1.147  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.435 -14.820  -0.342  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -3.401 -15.845  -0.826  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -4.676 -15.936  -0.346  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -5.074 -15.314   0.802  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -5.574 -16.699  -1.036  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.250 -14.827  -2.949  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.924 -13.451  -0.432  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.204 -13.866   0.442  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.358 -12.943  -1.069  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -1.335 -14.809  -2.230  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -0.756 -15.990  -1.009  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.227 -14.992   0.735  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.868 -13.804  -0.475  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -3.222 -16.387  -1.647  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -4.400 -14.901   1.416  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -6.048 -15.274   1.023  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -5.220 -17.183  -1.837  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -6.474 -16.881  -0.639  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.089 -15.429   1.013  1.00  0.00           N  
ATOM    712  CA  ASP A  48       2.413 -16.557   1.830  1.00  0.00           C  
ATOM    713  C   ASP A  48       1.181 -17.203   2.363  1.00  0.00           C  
ATOM    714  O   ASP A  48       0.378 -16.576   3.050  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.277 -16.154   3.038  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.716 -15.831   2.659  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.285 -16.517   1.770  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.313 -14.962   3.350  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.048 -14.549   1.480  1.00  0.00           H  
ATOM    720  HA  ASP A  48       2.934 -17.293   1.237  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       2.838 -15.275   3.556  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.340 -16.990   3.767  1.00  0.00           H  
ATOM    723  N   LEU A  49       0.966 -18.490   2.036  1.00  0.00           N  
ATOM    724  CA  LEU A  49      -0.111 -19.297   2.521  1.00  0.00           C  
ATOM    725  C   LEU A  49       0.242 -20.054   3.755  1.00  0.00           C  
ATOM    726  O   LEU A  49      -0.622 -20.390   4.564  1.00  0.00           O  
ATOM    727  CB  LEU A  49      -0.599 -20.294   1.455  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -1.419 -19.703   0.296  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -2.669 -18.955   0.791  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -0.608 -18.817  -0.664  1.00  0.00           C  
ATOM    731  H   LEU A  49       1.632 -18.978   1.476  1.00  0.00           H  
ATOM    732  HA  LEU A  49      -0.935 -18.660   2.800  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       0.274 -20.845   1.043  1.00  0.00           H  
ATOM    734  HB3 LEU A  49      -1.254 -21.050   1.938  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -1.771 -20.573  -0.299  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -3.324 -18.702  -0.070  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -2.389 -18.007   1.298  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -3.248 -19.587   1.497  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -1.208 -18.578  -1.568  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       0.330 -19.324  -0.972  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -0.340 -17.864  -0.160  1.00  0.00           H  
ATOM    742  N   LYS A  50       1.536 -20.368   3.943  1.00  0.00           N  
ATOM    743  CA  LYS A  50       2.053 -21.356   4.838  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.791 -21.214   6.299  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.881 -22.193   7.037  1.00  0.00           O  
ATOM    746  CB  LYS A  50       3.537 -21.584   4.505  1.00  0.00           C  
ATOM    747  CG  LYS A  50       4.439 -20.349   4.550  1.00  0.00           C  
ATOM    748  CD  LYS A  50       4.948 -20.048   5.961  1.00  0.00           C  
ATOM    749  CE  LYS A  50       6.236 -20.803   6.300  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       6.703 -20.450   7.659  1.00  0.00           N  
ATOM    751  H   LYS A  50       2.205 -20.050   3.276  1.00  0.00           H  
ATOM    752  HA  LYS A  50       1.576 -22.295   4.596  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       3.958 -22.397   5.133  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       3.566 -21.960   3.460  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       5.311 -20.501   3.880  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       3.901 -19.460   4.154  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.129 -18.954   6.036  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       4.134 -20.320   6.666  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       6.073 -21.902   6.259  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       7.037 -20.531   5.581  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       6.589 -21.261   8.300  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       6.176 -19.641   8.043  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       7.712 -20.200   7.628  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.445 -20.019   6.810  1.00  0.00           N  
ATOM    765  CA  TRP A  51       1.061 -19.856   8.178  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.404 -20.034   8.381  1.00  0.00           C  
ATOM    767  O   TRP A  51      -0.860 -20.471   9.437  1.00  0.00           O  
ATOM    768  CB  TRP A  51       1.600 -18.540   8.763  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.772 -17.278   8.735  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -0.330 -16.989   9.486  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       1.117 -16.064   8.044  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.694 -15.679   9.316  1.00  0.00           N  
ATOM    773  CE2 TRP A  51       0.183 -15.097   8.432  1.00  0.00           C  
ATOM    774  CE3 TRP A  51       2.136 -15.752   7.185  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51       0.264 -13.815   7.960  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51       2.220 -14.457   6.732  1.00  0.00           C  
ATOM    777  CH2 TRP A  51       1.306 -13.505   7.118  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.422 -19.215   6.221  1.00  0.00           H  
ATOM    779  HA  TRP A  51       1.530 -20.637   8.759  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       1.795 -18.728   9.841  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       2.583 -18.336   8.287  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -0.831 -17.690  10.140  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -1.488 -15.257   9.696  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       2.873 -16.480   6.878  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -0.442 -13.058   8.266  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51       3.029 -14.184   6.070  1.00  0.00           H  
ATOM    787  HH2 TRP A  51       1.414 -12.489   6.768  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.199 -19.696   7.350  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -2.629 -19.713   7.355  1.00  0.00           C  
ATOM    790  C   TRP A  52      -3.195 -21.090   7.320  1.00  0.00           C  
ATOM    791  O   TRP A  52      -4.080 -21.432   8.103  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -3.216 -18.932   6.166  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.817 -17.478   6.087  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.787 -16.913   5.393  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.500 -16.391   6.739  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.800 -15.550   5.538  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.840 -15.212   6.373  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.589 -16.359   7.566  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.260 -14.000   6.845  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.012 -15.133   8.025  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -4.362 -13.975   7.667  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.760 -19.381   6.513  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -2.958 -19.250   8.273  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -2.904 -19.412   5.213  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -4.325 -18.964   6.214  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -1.065 -17.475   4.820  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.069 -14.959   5.275  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -5.109 -17.257   7.867  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -2.754 -13.083   6.577  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -5.864 -15.080   8.685  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -4.715 -13.028   8.047  1.00  0.00           H  
ATOM    812  N   GLU A  53      -2.702 -21.932   6.394  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -3.095 -23.300   6.253  1.00  0.00           C  
ATOM    814  C   GLU A  53      -2.087 -24.192   6.891  1.00  0.00           C  
ATOM    815  O   GLU A  53      -1.314 -24.878   6.224  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -3.308 -23.699   4.783  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -4.574 -23.084   4.182  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -4.844 -23.569   2.765  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -3.900 -24.016   2.061  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -6.018 -23.469   2.318  1.00  0.00           O  
ATOM    821  H   GLU A  53      -1.977 -21.601   5.796  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -4.027 -23.473   6.771  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -2.421 -23.399   4.185  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -3.405 -24.804   4.711  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -5.452 -23.352   4.807  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -4.494 -21.976   4.158  1.00  0.00           H  
ATOM    827  N   LEU A  54      -2.082 -24.196   8.237  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -1.273 -25.042   9.058  1.00  0.00           C  
ATOM    829  C   LEU A  54      -2.158 -25.846  10.000  1.00  0.00           C  
ATOM    830  O   LEU A  54      -2.917 -25.244  10.805  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -0.263 -24.184   9.841  1.00  0.00           C  
ATOM    832  CG  LEU A  54       0.686 -24.955  10.773  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       1.576 -25.955  10.015  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       1.554 -23.969  11.573  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -2.132 -27.105   9.942  1.00  0.00           O  
ATOM    836  H   LEU A  54      -2.666 -23.543   8.713  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -0.735 -25.744   8.438  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       0.347 -23.617   9.108  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -0.827 -23.439  10.439  1.00  0.00           H  
ATOM    840  HG  LEU A  54       0.076 -25.533  11.501  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       0.964 -26.739   9.521  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       2.272 -26.455  10.721  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       2.177 -25.432   9.239  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       2.219 -24.519  12.273  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       0.918 -23.273  12.159  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       2.189 -23.371  10.885  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A   1       5.778  19.949   4.805  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.569  20.770   5.043  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.729  20.144   6.101  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.775  18.928   6.284  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.840  20.914   3.740  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.552  21.746   3.851  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.749  21.567   2.686  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.530  20.474   4.314  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.531  19.151   4.186  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.183  19.535   5.669  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.890  21.735   5.406  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.538  19.916   3.356  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.769  22.774   4.211  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.803  21.274   4.522  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.077  21.841   2.852  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.166  21.764   1.761  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.594  20.907   2.396  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.150  22.539   3.049  1.00  0.00           H  
ATOM     19  N   VAL A   2       2.957  20.916   6.887  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.125  20.389   7.924  1.00  0.00           C  
ATOM     21  C   VAL A   2       0.781  20.060   7.370  1.00  0.00           C  
ATOM     22  O   VAL A   2      -0.056  20.937   7.161  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.999  21.328   9.086  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       1.205  20.669  10.227  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       3.402  21.702   9.591  1.00  0.00           C  
ATOM     26  H   VAL A   2       2.960  21.908   6.800  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.569  19.479   8.302  1.00  0.00           H  
ATOM     28  HB  VAL A   2       1.486  22.263   8.775  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       1.174  21.350  11.104  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       1.694  19.724  10.545  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       0.156  20.452   9.930  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       3.967  22.290   8.835  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       3.982  20.790   9.848  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       3.320  22.325  10.508  1.00  0.00           H  
ATOM     35  N   SER A   3       0.533  18.769   7.089  1.00  0.00           N  
ATOM     36  CA  SER A   3      -0.638  18.289   6.424  1.00  0.00           C  
ATOM     37  C   SER A   3      -1.246  17.153   7.172  1.00  0.00           C  
ATOM     38  O   SER A   3      -0.679  16.654   8.143  1.00  0.00           O  
ATOM     39  CB  SER A   3      -0.370  17.811   4.987  1.00  0.00           C  
ATOM     40  OG  SER A   3       0.379  18.764   4.248  1.00  0.00           O  
ATOM     41  H   SER A   3       1.258  18.099   7.236  1.00  0.00           H  
ATOM     42  HA  SER A   3      -1.377  19.077   6.384  1.00  0.00           H  
ATOM     43  HB2 SER A   3       0.230  16.875   5.006  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -1.318  17.599   4.447  1.00  0.00           H  
ATOM     45  HG  SER A   3      -0.158  19.549   4.123  1.00  0.00           H  
ATOM     46  N   HIS A   4      -2.446  16.696   6.772  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -3.088  15.546   7.330  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.674  14.311   6.606  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.186  14.389   5.480  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -4.622  15.600   7.244  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.248  16.850   7.786  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.392  17.985   7.032  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -5.790  17.123   9.003  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -5.991  18.913   7.754  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -6.239  18.415   8.951  1.00  0.00           N  
ATOM     56  H   HIS A   4      -2.911  17.112   5.994  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -2.805  15.444   8.367  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -4.954  15.505   6.187  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -5.064  14.747   7.801  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -5.060  18.087   6.094  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -5.874  16.484   9.875  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -6.231  19.904   7.429  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -6.666  18.923   9.699  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.850  13.125   7.215  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.598  11.858   6.602  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.880  11.117   6.433  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.569  10.802   7.402  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -1.599  11.069   7.466  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -1.068   9.821   6.849  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -0.516   9.822   5.589  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -1.052   8.657   7.579  1.00  0.00           C  
ATOM     72  CE1 PHE A   5       0.045   8.680   5.067  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -0.487   7.512   7.071  1.00  0.00           C  
ATOM     74  CZ  PHE A   5       0.058   7.522   5.807  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.138  13.082   8.168  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.184  12.010   5.615  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -0.718  11.717   7.662  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -2.062  10.831   8.447  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -0.482  10.732   5.009  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -1.467   8.643   8.577  1.00  0.00           H  
ATOM     81  HE1 PHE A   5       0.479   8.699   4.078  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -0.466   6.606   7.659  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       0.511   6.627   5.407  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.280  10.827   5.182  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.539  10.234   4.850  1.00  0.00           C  
ATOM     86  C   ASN A   6      -5.343   9.034   3.990  1.00  0.00           C  
ATOM     87  O   ASN A   6      -4.219   8.649   3.669  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -6.465  11.227   4.130  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -6.557  12.548   4.880  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -5.786  13.472   4.623  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -7.534  12.669   5.817  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.712  11.079   4.402  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -6.026   9.884   5.750  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.058  11.460   3.123  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -7.489  10.812   4.007  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -8.189  11.932   5.984  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -7.625  13.550   6.281  1.00  0.00           H  
ATOM     98  N   ASP A   7      -6.442   8.375   3.579  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -6.448   7.272   2.668  1.00  0.00           C  
ATOM    100  C   ASP A   7      -6.532   7.803   1.279  1.00  0.00           C  
ATOM    101  O   ASP A   7      -7.254   8.774   1.057  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -7.666   6.407   3.029  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -7.727   5.091   2.265  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -6.874   4.202   2.529  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -8.640   4.929   1.411  1.00  0.00           O  
ATOM    106  H   ASP A   7      -7.350   8.698   3.832  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -5.534   6.707   2.773  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -7.632   6.154   4.110  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -8.608   6.967   2.844  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.787   7.232   0.316  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.519   7.730  -0.998  1.00  0.00           C  
ATOM    112  C   CYS A   8      -6.688   8.132  -1.829  1.00  0.00           C  
ATOM    113  O   CYS A   8      -7.285   7.256  -2.454  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.729   6.704  -1.828  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -3.022   6.445  -1.263  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.289   6.398   0.540  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -4.863   8.581  -0.887  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -5.269   5.733  -1.827  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -4.658   7.038  -2.886  1.00  0.00           H  
ATOM    120  N   PRO A   9      -7.096   9.363  -1.921  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -8.332   9.721  -2.554  1.00  0.00           C  
ATOM    122  C   PRO A   9      -8.204   9.862  -4.032  1.00  0.00           C  
ATOM    123  O   PRO A   9      -8.876   9.144  -4.772  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -8.735  11.018  -1.856  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -7.427  11.669  -1.379  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -6.415  10.512  -1.346  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -9.081   8.962  -2.381  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -9.342  11.697  -2.492  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -9.337  10.755  -0.959  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -7.085  12.450  -2.092  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -7.549  12.137  -0.379  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -5.517  10.763  -1.950  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -6.104  10.327  -0.296  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.353  10.789  -4.507  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -7.068  11.054  -5.883  1.00  0.00           C  
ATOM    136  C   LEU A  10      -6.265   9.975  -6.524  1.00  0.00           C  
ATOM    137  O   LEU A  10      -6.397   9.705  -7.717  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -6.314  12.381  -6.074  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -7.124  13.669  -5.850  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -7.457  13.959  -4.377  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -6.351  14.875  -6.409  1.00  0.00           C  
ATOM    142  H   LEU A  10      -6.911  11.390  -3.846  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -8.000  11.109  -6.427  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.420  12.402  -5.418  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -5.952  12.434  -7.123  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -8.077  13.589  -6.415  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -7.889  14.979  -4.281  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -6.536  13.920  -3.757  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -8.203  13.235  -3.985  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -6.931  15.811  -6.262  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -6.161  14.745  -7.497  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -5.375  14.980  -5.889  1.00  0.00           H  
ATOM    153  N   SER A  11      -5.357   9.342  -5.758  1.00  0.00           N  
ATOM    154  CA  SER A  11      -4.291   8.527  -6.253  1.00  0.00           C  
ATOM    155  C   SER A  11      -4.710   7.204  -6.795  1.00  0.00           C  
ATOM    156  O   SER A  11      -5.647   6.581  -6.298  1.00  0.00           O  
ATOM    157  CB  SER A  11      -3.209   8.288  -5.186  1.00  0.00           C  
ATOM    158  OG  SER A  11      -3.161   9.350  -4.245  1.00  0.00           O  
ATOM    159  H   SER A  11      -5.281   9.568  -4.790  1.00  0.00           H  
ATOM    160  HA  SER A  11      -3.839   9.087  -7.059  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -3.422   7.361  -4.611  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -2.217   8.160  -5.670  1.00  0.00           H  
ATOM    163  HG  SER A  11      -2.898  10.144  -4.715  1.00  0.00           H  
ATOM    164  N   HIS A  12      -4.026   6.700  -7.838  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.326   5.443  -8.448  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.137   4.544  -8.489  1.00  0.00           C  
ATOM    167  O   HIS A  12      -1.993   4.981  -8.382  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -4.863   5.592  -9.881  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -6.140   6.374  -9.964  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -6.164   7.733 -10.133  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -7.437   5.972  -9.887  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -7.418   8.146 -10.152  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -8.207   7.097 -10.010  1.00  0.00           N  
ATOM    174  H   HIS A  12      -3.256   7.215  -8.207  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -5.070   4.920  -7.865  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -4.103   6.084 -10.525  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -5.076   4.593 -10.316  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -5.377   8.347 -10.205  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -7.839   4.973  -9.762  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -7.732   9.162 -10.264  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -9.206   7.132 -10.039  1.00  0.00           H  
ATOM    182  N   ASP A  13      -3.375   3.229  -8.636  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.381   2.201  -8.614  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.596   2.095  -9.875  1.00  0.00           C  
ATOM    185  O   ASP A  13      -2.006   2.561 -10.937  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -3.041   0.838  -8.350  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -3.772   0.864  -7.016  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -3.089   1.022  -5.969  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -5.026   0.744  -6.992  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.315   2.904  -8.708  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.682   2.428  -7.821  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.776   0.594  -9.147  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -2.286   0.025  -8.298  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.403   1.475  -9.814  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.403   1.260 -10.975  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.716   0.640 -10.640  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.979  -0.513 -10.976  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.046   1.157  -8.939  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.120   0.570 -11.621  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.612   2.212 -11.440  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.607   1.394  -9.973  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.916   0.950  -9.605  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.900  -0.141  -8.591  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.587  -1.150  -8.743  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.790   2.115  -9.111  1.00  0.00           C  
ATOM    206  CG  TYR A  15       6.226   1.725  -9.178  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       6.840   1.615 -10.404  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.906   1.342  -8.047  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       8.113   1.108 -10.505  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       8.180   0.834  -8.139  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       8.783   0.713  -9.370  1.00  0.00           C  
ATOM    212  OH  TYR A  15      10.091   0.198  -9.477  1.00  0.00           O  
ATOM    213  H   TYR A  15       2.382   2.331  -9.716  1.00  0.00           H  
ATOM    214  HA  TYR A  15       4.353   0.542 -10.504  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.652   2.996  -9.775  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.525   2.426  -8.077  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       6.303   1.892 -11.300  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       6.420   1.397  -7.084  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       8.572   0.998 -11.477  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.684   0.494  -7.245  1.00  0.00           H  
ATOM    221  HH  TYR A  15      10.396   0.000  -8.588  1.00  0.00           H  
ATOM    222  N   CYS A  16       3.095   0.018  -7.525  1.00  0.00           N  
ATOM    223  CA  CYS A  16       2.819  -0.994  -6.553  1.00  0.00           C  
ATOM    224  C   CYS A  16       1.482  -1.566  -6.877  1.00  0.00           C  
ATOM    225  O   CYS A  16       0.484  -0.850  -6.926  1.00  0.00           O  
ATOM    226  CB  CYS A  16       2.808  -0.425  -5.124  1.00  0.00           C  
ATOM    227  SG  CYS A  16       4.408   0.334  -4.721  1.00  0.00           S  
ATOM    228  H   CYS A  16       2.564   0.857  -7.447  1.00  0.00           H  
ATOM    229  HA  CYS A  16       3.551  -1.785  -6.618  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       2.020   0.354  -5.044  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       2.586  -1.229  -4.390  1.00  0.00           H  
ATOM    232  N   LEU A  17       1.427  -2.879  -7.165  1.00  0.00           N  
ATOM    233  CA  LEU A  17       0.321  -3.496  -7.829  1.00  0.00           C  
ATOM    234  C   LEU A  17      -0.177  -4.679  -7.070  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.434  -5.119  -6.098  1.00  0.00           O  
ATOM    236  CB  LEU A  17       0.633  -3.809  -9.302  1.00  0.00           C  
ATOM    237  CG  LEU A  17       1.888  -4.603  -9.700  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       3.209  -3.825  -9.574  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       2.021  -5.987  -9.042  1.00  0.00           C  
ATOM    240  H   LEU A  17       2.211  -3.477  -7.018  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -0.516  -2.814  -7.834  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -0.245  -4.320  -9.754  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       0.704  -2.829  -9.821  1.00  0.00           H  
ATOM    244  HG  LEU A  17       1.771  -4.796 -10.787  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       3.110  -2.816 -10.029  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       4.032  -4.363 -10.092  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       3.512  -3.700  -8.512  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.203  -5.888  -7.950  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.878  -6.532  -9.490  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       1.096  -6.580  -9.212  1.00  0.00           H  
ATOM    251  N   HIS A  18      -1.331  -5.225  -7.490  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -1.919  -6.424  -6.977  1.00  0.00           C  
ATOM    253  C   HIS A  18      -2.544  -6.321  -5.628  1.00  0.00           C  
ATOM    254  O   HIS A  18      -2.622  -7.316  -4.909  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -0.970  -7.633  -7.049  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -1.649  -8.970  -7.049  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -1.177 -10.052  -6.353  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -2.785  -9.375  -7.678  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -1.998 -11.069  -6.536  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -2.980 -10.685  -7.330  1.00  0.00           N  
ATOM    261  H   HIS A  18      -1.786  -4.823  -8.280  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -2.734  -6.630  -7.653  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.399  -7.576  -8.000  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -0.235  -7.579  -6.218  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -0.370 -10.093  -5.764  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -3.461  -8.808  -8.305  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -1.891 -12.042  -6.106  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -3.781 -11.239  -7.562  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.065  -5.130  -5.283  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -3.664  -4.780  -4.032  1.00  0.00           C  
ATOM    271  C   ASP A  19      -2.649  -4.538  -2.969  1.00  0.00           C  
ATOM    272  O   ASP A  19      -2.388  -5.380  -2.110  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -4.806  -5.726  -3.626  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -5.670  -5.204  -2.486  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.067  -4.010  -2.526  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -6.007  -5.988  -1.559  1.00  0.00           O  
ATOM    277  H   ASP A  19      -2.988  -4.380  -5.936  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.118  -3.818  -4.214  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -5.475  -5.871  -4.500  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -4.395  -6.714  -3.329  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.058  -3.331  -2.965  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.080  -2.890  -2.018  1.00  0.00           C  
ATOM    283  C   GLY A  20      -1.640  -1.867  -1.092  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.761  -1.387  -1.264  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.333  -2.662  -3.652  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -0.724  -3.720  -1.426  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.298  -2.399  -2.578  1.00  0.00           H  
ATOM    288  N   VAL A  21      -0.877  -1.473  -0.057  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -1.282  -0.444   0.850  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.780   0.868   0.350  1.00  0.00           C  
ATOM    291  O   VAL A  21       0.420   1.141   0.343  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.866  -0.682   2.272  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.529   0.361   3.189  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.292  -2.098   2.693  1.00  0.00           C  
ATOM    295  H   VAL A  21       0.028  -1.850   0.122  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -2.360  -0.413   0.873  1.00  0.00           H  
ATOM    297  HB  VAL A  21       0.237  -0.601   2.376  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.635   0.318   3.095  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -1.193   1.392   2.949  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -1.266   0.157   4.248  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -1.046  -2.270   3.763  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -0.764  -2.876   2.101  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -2.386  -2.236   2.560  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.700   1.726  -0.121  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.400   2.991  -0.717  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.141   4.025   0.324  1.00  0.00           C  
ATOM    307  O   CYS A  22      -1.954   4.255   1.218  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -2.543   3.440  -1.642  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.300   5.016  -2.509  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.667   1.488  -0.067  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.503   2.884  -1.308  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -2.677   2.635  -2.395  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -3.485   3.477  -1.054  1.00  0.00           H  
ATOM    314  N   MET A  23       0.017   4.703   0.231  1.00  0.00           N  
ATOM    315  CA  MET A  23       0.308   5.863   1.015  1.00  0.00           C  
ATOM    316  C   MET A  23       0.693   6.966   0.091  1.00  0.00           C  
ATOM    317  O   MET A  23       1.544   6.829  -0.787  1.00  0.00           O  
ATOM    318  CB  MET A  23       1.414   5.581   2.046  1.00  0.00           C  
ATOM    319  CG  MET A  23       1.009   4.493   3.043  1.00  0.00           C  
ATOM    320  SD  MET A  23       2.298   4.074   4.254  1.00  0.00           S  
ATOM    321  CE  MET A  23       1.238   2.892   5.134  1.00  0.00           C  
ATOM    322  H   MET A  23       0.720   4.440  -0.426  1.00  0.00           H  
ATOM    323  HA  MET A  23      -0.576   6.185   1.546  1.00  0.00           H  
ATOM    324  HB2 MET A  23       2.334   5.253   1.515  1.00  0.00           H  
ATOM    325  HB3 MET A  23       1.655   6.509   2.607  1.00  0.00           H  
ATOM    326  HG2 MET A  23       0.092   4.828   3.573  1.00  0.00           H  
ATOM    327  HG3 MET A  23       0.740   3.570   2.485  1.00  0.00           H  
ATOM    328  HE1 MET A  23       0.855   2.108   4.445  1.00  0.00           H  
ATOM    329  HE2 MET A  23       0.363   3.402   5.590  1.00  0.00           H  
ATOM    330  HE3 MET A  23       1.799   2.383   5.947  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.051   8.138   0.238  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.420   9.330  -0.461  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.573  10.354   0.611  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.254  10.438   1.516  1.00  0.00           O  
ATOM    335  CB  TYR A  24      -0.638   9.698  -1.516  1.00  0.00           C  
ATOM    336  CG  TYR A  24      -0.391  11.041  -2.113  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       0.736  11.294  -2.859  1.00  0.00           C  
ATOM    338  CD2 TYR A  24      -1.282  12.052  -1.841  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       0.977  12.568  -3.317  1.00  0.00           C  
ATOM    340  CE2 TYR A  24      -1.032  13.323  -2.304  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       0.094  13.586  -3.047  1.00  0.00           C  
ATOM    342  OH  TYR A  24       0.305  14.899  -3.521  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.676   8.254   0.910  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.385   9.217  -0.932  1.00  0.00           H  
ATOM    345  HB2 TYR A  24      -0.618   8.981  -2.364  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -1.656   9.721  -1.072  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       1.446  10.505  -3.061  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -2.165  11.863  -1.248  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       1.865  12.753  -3.903  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -1.757  14.086  -2.063  1.00  0.00           H  
ATOM    351  HH  TYR A  24      -0.494  15.398  -3.335  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.670  11.133   0.578  1.00  0.00           N  
ATOM    353  CA  ILE A  25       2.021  12.043   1.624  1.00  0.00           C  
ATOM    354  C   ILE A  25       1.935  13.435   1.099  1.00  0.00           C  
ATOM    355  O   ILE A  25       2.842  13.937   0.438  1.00  0.00           O  
ATOM    356  CB  ILE A  25       3.389  11.716   2.145  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       3.512  10.263   2.637  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       3.689  12.661   3.322  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       4.055   9.278   1.602  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.362  11.077  -0.138  1.00  0.00           H  
ATOM    361  HA  ILE A  25       1.338  11.948   2.455  1.00  0.00           H  
ATOM    362  HB  ILE A  25       4.156  11.872   1.357  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       4.218  10.250   3.495  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       2.530   9.917   3.026  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       2.892  12.566   4.090  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       3.732  13.712   2.966  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       4.667  12.398   3.780  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.368   9.177   0.735  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       4.182   8.272   2.055  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       5.045   9.614   1.227  1.00  0.00           H  
ATOM    371  N   GLU A  26       0.858  14.159   1.453  1.00  0.00           N  
ATOM    372  CA  GLU A  26       0.613  15.523   1.101  1.00  0.00           C  
ATOM    373  C   GLU A  26       1.589  16.464   1.720  1.00  0.00           C  
ATOM    374  O   GLU A  26       1.936  17.498   1.151  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -0.814  15.944   1.491  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -1.882  15.295   0.610  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -3.297  15.755   0.935  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -3.589  16.977   0.847  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -4.158  14.887   1.238  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.126  13.715   1.962  1.00  0.00           H  
ATOM    381  HA  GLU A  26       0.719  15.622   0.031  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -1.005  15.692   2.556  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -0.921  17.045   1.388  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -1.691  15.559  -0.453  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -1.841  14.189   0.705  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.118  16.106   2.903  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.153  16.805   3.602  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.432  16.967   2.855  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.162  17.934   3.067  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.453  16.069   4.918  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.734  15.321   3.385  1.00  0.00           H  
ATOM    392  HA  ALA A  27       2.788  17.797   3.827  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       4.222  16.603   5.514  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.821  15.037   4.735  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.529  16.000   5.532  1.00  0.00           H  
ATOM    396  N   LEU A  28       4.765  16.010   1.971  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.033  15.944   1.313  1.00  0.00           C  
ATOM    398  C   LEU A  28       5.951  15.999  -0.174  1.00  0.00           C  
ATOM    399  O   LEU A  28       6.976  16.234  -0.811  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.774  14.661   1.721  1.00  0.00           C  
ATOM    401  CG  LEU A  28       7.010  14.483   3.230  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       7.688  13.131   3.510  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       7.844  15.620   3.845  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.131  15.256   1.816  1.00  0.00           H  
ATOM    405  HA  LEU A  28       6.644  16.790   1.594  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       6.203  13.779   1.362  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.771  14.639   1.230  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.025  14.473   3.745  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       8.687  13.091   3.028  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       7.073  12.292   3.117  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       7.822  12.985   4.604  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       8.019  15.421   4.925  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       7.315  16.594   3.762  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       8.830  15.699   3.340  1.00  0.00           H  
ATOM    415  N   ASP A  29       4.766  15.758  -0.764  1.00  0.00           N  
ATOM    416  CA  ASP A  29       4.479  15.659  -2.161  1.00  0.00           C  
ATOM    417  C   ASP A  29       4.833  14.319  -2.706  1.00  0.00           C  
ATOM    418  O   ASP A  29       4.960  14.119  -3.914  1.00  0.00           O  
ATOM    419  CB  ASP A  29       5.059  16.828  -2.975  1.00  0.00           C  
ATOM    420  CG  ASP A  29       4.354  17.112  -4.293  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.175  17.558  -4.258  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.962  16.949  -5.385  1.00  0.00           O  
ATOM    423  H   ASP A  29       3.974  15.597  -0.181  1.00  0.00           H  
ATOM    424  HA  ASP A  29       3.402  15.723  -2.222  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       4.978  17.756  -2.370  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       6.137  16.660  -3.183  1.00  0.00           H  
ATOM    427  N   LYS A  30       5.023  13.306  -1.841  1.00  0.00           N  
ATOM    428  CA  LYS A  30       5.613  12.053  -2.194  1.00  0.00           C  
ATOM    429  C   LYS A  30       4.700  10.884  -2.047  1.00  0.00           C  
ATOM    430  O   LYS A  30       3.658  10.931  -1.396  1.00  0.00           O  
ATOM    431  CB  LYS A  30       6.895  11.786  -1.385  1.00  0.00           C  
ATOM    432  CG  LYS A  30       7.936  12.907  -1.432  1.00  0.00           C  
ATOM    433  CD  LYS A  30       8.352  13.316  -2.846  1.00  0.00           C  
ATOM    434  CE  LYS A  30       9.237  14.561  -2.928  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      10.548  14.348  -2.277  1.00  0.00           N  
ATOM    436  H   LYS A  30       4.799  13.440  -0.879  1.00  0.00           H  
ATOM    437  HA  LYS A  30       5.883  12.064  -3.240  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.627  11.619  -0.320  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.385  10.857  -1.748  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       7.516  13.801  -0.924  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       8.828  12.584  -0.854  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       8.838  12.456  -3.354  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.437  13.548  -3.432  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       9.426  14.807  -3.996  1.00  0.00           H  
ATOM    445  HE3 LYS A  30       8.745  15.434  -2.447  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      10.516  14.436  -1.241  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      11.229  15.039  -2.652  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      10.880  13.389  -2.504  1.00  0.00           H  
ATOM    449  N   TYR A  31       5.084   9.761  -2.679  1.00  0.00           N  
ATOM    450  CA  TYR A  31       4.378   8.517  -2.664  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.104   7.505  -1.846  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.329   7.532  -1.748  1.00  0.00           O  
ATOM    453  CB  TYR A  31       4.278   7.951  -4.091  1.00  0.00           C  
ATOM    454  CG  TYR A  31       3.088   8.487  -4.810  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       3.062   9.762  -5.323  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       1.993   7.673  -4.977  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       1.952  10.226  -5.988  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       0.888   8.120  -5.661  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       0.865   9.401  -6.160  1.00  0.00           C  
ATOM    460  OH  TYR A  31      -0.270   9.852  -6.867  1.00  0.00           O  
ATOM    461  H   TYR A  31       5.945   9.761  -3.182  1.00  0.00           H  
ATOM    462  HA  TYR A  31       3.399   8.636  -2.225  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       5.186   8.207  -4.677  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       4.188   6.843  -4.093  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       3.920  10.406  -5.197  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       2.019   6.668  -4.581  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       1.941  11.232  -6.382  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       0.037   7.468  -5.799  1.00  0.00           H  
ATOM    469  HH  TYR A  31      -0.256  10.812  -6.885  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.384   6.534  -1.257  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.993   5.373  -0.686  1.00  0.00           C  
ATOM    472  C   ALA A  32       4.078   4.199  -0.741  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.872   4.327  -0.946  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.426   5.625   0.769  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.387   6.551  -1.240  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.843   5.112  -1.301  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.954   4.745   1.194  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.547   5.859   1.406  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       6.120   6.492   0.812  1.00  0.00           H  
ATOM    480  N   CYS A  33       4.613   2.975  -0.581  1.00  0.00           N  
ATOM    481  CA  CYS A  33       3.832   1.778  -0.555  1.00  0.00           C  
ATOM    482  C   CYS A  33       4.139   1.016   0.688  1.00  0.00           C  
ATOM    483  O   CYS A  33       5.296   0.942   1.100  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.138   0.867  -1.756  1.00  0.00           C  
ATOM    485  SG  CYS A  33       3.919   1.734  -3.336  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.593   2.861  -0.439  1.00  0.00           H  
ATOM    487  HA  CYS A  33       2.776   2.006  -0.539  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       5.189   0.513  -1.696  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.479  -0.027  -1.727  1.00  0.00           H  
ATOM    490  N   ASN A  34       3.133   0.409   1.343  1.00  0.00           N  
ATOM    491  CA  ASN A  34       3.383  -0.583   2.342  1.00  0.00           C  
ATOM    492  C   ASN A  34       2.716  -1.858   1.956  1.00  0.00           C  
ATOM    493  O   ASN A  34       1.923  -1.904   1.017  1.00  0.00           O  
ATOM    494  CB  ASN A  34       2.981  -0.081   3.739  1.00  0.00           C  
ATOM    495  CG  ASN A  34       3.810  -0.749   4.826  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       5.039  -0.767   4.761  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       3.140  -1.353   5.844  1.00  0.00           N  
ATOM    498  H   ASN A  34       2.190   0.512   1.037  1.00  0.00           H  
ATOM    499  HA  ASN A  34       4.437  -0.816   2.341  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       3.210   1.005   3.798  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       1.892  -0.210   3.923  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       2.141  -1.396   5.828  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       3.670  -1.761   6.587  1.00  0.00           H  
ATOM    504  N   CYS A  35       3.016  -2.961   2.665  1.00  0.00           N  
ATOM    505  CA  CYS A  35       2.389  -4.229   2.453  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.806  -4.729   3.730  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.246  -4.380   4.825  1.00  0.00           O  
ATOM    508  CB  CYS A  35       3.382  -5.278   1.924  1.00  0.00           C  
ATOM    509  SG  CYS A  35       4.130  -4.809   0.337  1.00  0.00           S  
ATOM    510  H   CYS A  35       3.684  -2.932   3.404  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.568  -4.134   1.758  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       4.198  -5.411   2.668  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.875  -6.260   1.803  1.00  0.00           H  
ATOM    514  N   VAL A  36       0.781  -5.594   3.627  1.00  0.00           N  
ATOM    515  CA  VAL A  36       0.178  -6.296   4.716  1.00  0.00           C  
ATOM    516  C   VAL A  36       1.022  -7.439   5.165  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.949  -7.871   4.483  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.195  -6.782   4.359  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -2.219  -5.694   4.723  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -1.297  -7.111   2.860  1.00  0.00           C  
ATOM    521  H   VAL A  36       0.400  -5.829   2.736  1.00  0.00           H  
ATOM    522  HA  VAL A  36       0.102  -5.626   5.560  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -1.460  -7.705   4.919  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -2.016  -4.763   4.153  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.188  -5.464   5.810  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.247  -6.034   4.469  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -0.442  -7.745   2.538  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -1.319  -6.187   2.243  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -2.241  -7.660   2.657  1.00  0.00           H  
ATOM    530  N   VAL A  37       0.752  -7.982   6.366  1.00  0.00           N  
ATOM    531  CA  VAL A  37       1.499  -9.063   6.930  1.00  0.00           C  
ATOM    532  C   VAL A  37       1.149 -10.358   6.282  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.011 -10.758   6.209  1.00  0.00           O  
ATOM    534  CB  VAL A  37       1.322  -9.142   8.419  1.00  0.00           C  
ATOM    535  CG1 VAL A  37       2.123 -10.305   9.028  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       1.798  -7.821   9.045  1.00  0.00           C  
ATOM    537  H   VAL A  37       0.019  -7.616   6.935  1.00  0.00           H  
ATOM    538  HA  VAL A  37       2.546  -8.878   6.740  1.00  0.00           H  
ATOM    539  HB  VAL A  37       0.247  -9.278   8.660  1.00  0.00           H  
ATOM    540 HG11 VAL A  37       3.198 -10.222   8.763  1.00  0.00           H  
ATOM    541 HG12 VAL A  37       1.742 -11.291   8.686  1.00  0.00           H  
ATOM    542 HG13 VAL A  37       2.034 -10.276  10.135  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.199  -6.953   8.693  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       2.864  -7.632   8.797  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       1.701  -7.870  10.151  1.00  0.00           H  
ATOM    546  N   GLY A  38       2.158 -11.070   5.748  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.991 -12.286   5.015  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.995 -12.068   3.541  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.571 -12.925   2.765  1.00  0.00           O  
ATOM    550  H   GLY A  38       3.093 -10.736   5.825  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.843 -12.914   5.236  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       1.051 -12.752   5.274  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.515 -10.903   3.116  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.770 -10.552   1.754  1.00  0.00           C  
ATOM    555  C   TYR A  39       4.221 -10.236   1.633  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.812  -9.619   2.518  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.967  -9.321   1.301  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.615  -9.705   0.807  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.369 -10.153   1.657  1.00  0.00           C  
ATOM    560  CD2 TYR A  39       0.324  -9.538  -0.526  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.632 -10.417   1.183  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -0.944  -9.775  -1.002  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -1.924 -10.217  -0.146  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.225 -10.464  -0.634  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.807 -10.232   3.794  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.579 -11.398   1.110  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.841  -8.606   2.141  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       2.485  -8.786   0.475  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.172 -10.246   2.716  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       1.092  -9.201  -1.206  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.403 -10.753   1.860  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.152  -9.590  -2.045  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.255 -10.125  -1.531  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.843 -10.667   0.521  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.235 -10.491   0.244  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.416  -9.960  -1.137  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.488  -9.859  -1.937  1.00  0.00           O  
ATOM    578  CB  ILE A  40       7.039 -11.731   0.498  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.393 -12.983  -0.118  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       7.229 -11.873   2.019  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.181 -14.269   0.127  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.311 -11.124  -0.186  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.623  -9.713   0.884  1.00  0.00           H  
ATOM    584  HB  ILE A  40       8.059 -11.629   0.069  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.368 -13.117   0.286  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.311 -12.828  -1.216  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.258 -12.089   2.514  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       7.640 -10.937   2.452  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.934 -12.699   2.255  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.731 -15.113  -0.438  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.171 -14.542   1.203  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       8.238 -14.156  -0.197  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.653  -9.547  -1.465  1.00  0.00           N  
ATOM    594  CA  GLY A  41       8.008  -8.865  -2.670  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.118  -7.395  -2.448  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.342  -6.787  -1.714  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.400  -9.690  -0.818  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.982  -9.229  -2.962  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.252  -9.028  -3.424  1.00  0.00           H  
ATOM    600  N   GLU A  42       9.068  -6.736  -3.136  1.00  0.00           N  
ATOM    601  CA  GLU A  42       9.247  -5.318  -3.127  1.00  0.00           C  
ATOM    602  C   GLU A  42       8.126  -4.655  -3.852  1.00  0.00           C  
ATOM    603  O   GLU A  42       7.658  -3.575  -3.493  1.00  0.00           O  
ATOM    604  CB  GLU A  42      10.583  -4.968  -3.803  1.00  0.00           C  
ATOM    605  CG  GLU A  42      10.786  -3.503  -4.192  1.00  0.00           C  
ATOM    606  CD  GLU A  42      12.092  -3.240  -4.930  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      12.908  -4.176  -5.144  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.310  -2.065  -5.330  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.656  -7.234  -3.767  1.00  0.00           H  
ATOM    610  HA  GLU A  42       9.241  -4.952  -2.111  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      11.410  -5.297  -3.137  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      10.655  -5.582  -4.725  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       9.978  -3.169  -4.878  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      10.770  -2.864  -3.284  1.00  0.00           H  
ATOM    615  N   ARG A  43       7.612  -5.334  -4.894  1.00  0.00           N  
ATOM    616  CA  ARG A  43       6.483  -4.912  -5.663  1.00  0.00           C  
ATOM    617  C   ARG A  43       5.176  -5.300  -5.061  1.00  0.00           C  
ATOM    618  O   ARG A  43       4.129  -5.121  -5.680  1.00  0.00           O  
ATOM    619  CB  ARG A  43       6.650  -5.423  -7.103  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.520  -6.932  -7.318  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.436  -7.540  -8.383  1.00  0.00           C  
ATOM    622  NE  ARG A  43       7.307  -6.759  -9.645  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       8.002  -7.068 -10.779  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       8.632  -8.263 -10.970  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       8.107  -6.124 -11.760  1.00  0.00           N  
ATOM    626  H   ARG A  43       8.080  -6.162  -5.192  1.00  0.00           H  
ATOM    627  HA  ARG A  43       6.484  -3.833  -5.712  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       5.923  -4.902  -7.762  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       7.661  -5.104  -7.436  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.752  -7.454  -6.365  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.463  -7.158  -7.570  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       8.494  -7.493  -8.046  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       7.160  -8.599  -8.571  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.050  -5.794  -9.605  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       8.688  -8.945 -10.241  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       9.344  -8.287 -11.672  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       7.706  -5.226 -11.577  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       8.676  -6.285 -12.566  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.187  -5.812  -3.817  1.00  0.00           N  
ATOM    640  CA  CYS A  44       4.068  -6.049  -2.960  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.086  -7.057  -3.451  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.892  -7.012  -3.160  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.374  -4.731  -2.576  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.565  -4.737  -0.951  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.067  -5.924  -3.359  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.491  -6.477  -2.063  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       4.148  -3.934  -2.559  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.649  -4.447  -3.368  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.554  -8.037  -4.246  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.684  -8.809  -5.076  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.223 -10.092  -4.475  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.070 -10.488  -4.639  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.401  -9.104  -6.404  1.00  0.00           C  
ATOM    654  CG  GLN A  45       2.452  -9.476  -7.544  1.00  0.00           C  
ATOM    655  CD  GLN A  45       3.162  -9.998  -8.786  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       2.846 -11.077  -9.283  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.120  -9.197  -9.322  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.536  -8.117  -4.397  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.801  -8.226  -5.297  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.927  -8.171  -6.698  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       4.175  -9.887  -6.254  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       1.747 -10.271  -7.219  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       1.867  -8.575  -7.830  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       4.308  -8.301  -8.920  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       4.581  -9.490 -10.161  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.137 -10.817  -3.806  1.00  0.00           N  
ATOM    667  CA  TYR A  46       2.991 -12.216  -3.550  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.461 -12.453  -2.178  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.971 -11.898  -1.206  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.319 -12.982  -3.663  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.161 -12.525  -4.804  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       4.807 -12.790  -6.106  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       6.318 -11.824  -4.556  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.589 -12.351  -7.148  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       7.104 -11.373  -5.590  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       6.734 -11.635  -6.888  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.541 -11.155  -7.941  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.003 -10.421  -3.508  1.00  0.00           H  
ATOM    679  HA  TYR A  46       2.298 -12.632  -4.266  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       4.922 -12.855  -2.738  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.132 -14.070  -3.790  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       3.909 -13.354  -6.309  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.620 -11.629  -3.538  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       5.304 -12.580  -8.164  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       8.011 -10.825  -5.382  1.00  0.00           H  
ATOM    686  HH  TYR A  46       7.149 -11.442  -8.769  1.00  0.00           H  
ATOM    687  N   ARG A  47       1.441 -13.318  -2.025  1.00  0.00           N  
ATOM    688  CA  ARG A  47       0.958 -13.696  -0.733  1.00  0.00           C  
ATOM    689  C   ARG A  47       1.505 -15.024  -0.334  1.00  0.00           C  
ATOM    690  O   ARG A  47       1.701 -15.921  -1.151  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.576 -13.660  -0.644  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -1.335 -14.570  -1.611  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.843 -14.311  -1.592  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -3.503 -15.269  -2.523  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -3.606 -15.081  -3.871  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -3.085 -13.988  -4.500  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -4.246 -16.009  -4.642  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.034 -13.766  -2.817  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.292 -12.979   0.002  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.892 -13.884   0.397  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.887 -12.614  -0.857  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.966 -14.400  -2.645  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.133 -15.634  -1.360  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -3.247 -14.489  -0.572  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -3.081 -13.265  -1.883  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -4.068 -15.999  -2.139  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -2.557 -13.317  -3.980  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -2.970 -14.029  -5.493  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -4.457 -16.915  -4.275  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -4.433 -15.775  -5.596  1.00  0.00           H  
ATOM    711  N   ASP A  48       1.799 -15.194   0.967  1.00  0.00           N  
ATOM    712  CA  ASP A  48       2.340 -16.400   1.514  1.00  0.00           C  
ATOM    713  C   ASP A  48       1.245 -17.280   2.009  1.00  0.00           C  
ATOM    714  O   ASP A  48       0.589 -16.985   3.007  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.318 -16.038   2.645  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.104 -17.235   3.161  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       4.248 -18.237   2.410  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.636 -17.163   4.301  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.674 -14.448   1.615  1.00  0.00           H  
ATOM    720  HA  ASP A  48       2.876 -16.931   0.742  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.053 -15.293   2.270  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.773 -15.577   3.497  1.00  0.00           H  
ATOM    723  N   LEU A  49       0.976 -18.412   1.334  1.00  0.00           N  
ATOM    724  CA  LEU A  49      -0.124 -19.266   1.658  1.00  0.00           C  
ATOM    725  C   LEU A  49       0.167 -20.267   2.723  1.00  0.00           C  
ATOM    726  O   LEU A  49      -0.741 -20.889   3.271  1.00  0.00           O  
ATOM    727  CB  LEU A  49      -0.642 -19.991   0.405  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -1.132 -19.053  -0.711  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -1.695 -19.874  -1.882  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -2.208 -18.066  -0.225  1.00  0.00           C  
ATOM    731  H   LEU A  49       1.495 -18.642   0.514  1.00  0.00           H  
ATOM    732  HA  LEU A  49      -0.930 -18.663   2.052  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       0.156 -20.647  -0.006  1.00  0.00           H  
ATOM    734  HB3 LEU A  49      -1.496 -20.642   0.689  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -0.270 -18.463  -1.088  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -2.047 -19.211  -2.701  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -2.558 -20.484  -1.540  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -0.923 -20.566  -2.281  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -2.599 -17.486  -1.087  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -1.793 -17.347   0.514  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -3.056 -18.616   0.237  1.00  0.00           H  
ATOM    742  N   LYS A  50       1.447 -20.457   3.090  1.00  0.00           N  
ATOM    743  CA  LYS A  50       1.937 -21.464   3.980  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.420 -21.369   5.374  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.172 -22.380   6.029  1.00  0.00           O  
ATOM    746  CB  LYS A  50       3.457 -21.301   3.809  1.00  0.00           C  
ATOM    747  CG  LYS A  50       4.390 -22.057   4.756  1.00  0.00           C  
ATOM    748  CD  LYS A  50       4.542 -21.313   6.084  1.00  0.00           C  
ATOM    749  CE  LYS A  50       5.894 -21.485   6.779  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       5.904 -20.599   7.964  1.00  0.00           N  
ATOM    751  H   LYS A  50       2.207 -19.920   2.731  1.00  0.00           H  
ATOM    752  HA  LYS A  50       1.638 -22.435   3.615  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       3.697 -21.617   2.771  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       3.717 -20.222   3.867  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       4.040 -23.103   4.888  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.378 -22.069   4.246  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       4.383 -20.238   5.854  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       3.716 -21.628   6.758  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       6.049 -22.534   7.110  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       6.723 -21.186   6.102  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       6.787 -20.659   8.511  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       5.116 -20.881   8.583  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       5.759 -19.620   7.646  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.208 -20.144   5.886  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.678 -19.909   7.193  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.812 -19.900   7.229  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.425 -20.241   8.240  1.00  0.00           O  
ATOM    768  CB  TRP A  51       1.251 -18.621   7.807  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.860 -17.315   7.156  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       1.345 -16.732   6.021  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.176 -16.445   7.646  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       0.688 -15.556   5.771  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -0.250 -15.365   6.759  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -1.014 -16.526   8.724  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -1.155 -14.359   6.954  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -1.932 -15.516   8.904  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -1.998 -14.451   8.037  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.429 -19.345   5.331  1.00  0.00           H  
ATOM    779  HA  TRP A  51       0.982 -20.721   7.837  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       0.954 -18.577   8.877  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       2.359 -18.693   7.767  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       2.127 -17.151   5.405  1.00  0.00           H  
ATOM    783  HE1 TRP A  51       0.634 -15.153   4.884  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -0.986 -17.359   9.410  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -1.223 -13.517   6.280  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -2.621 -15.568   9.733  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -2.736 -13.681   8.204  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.460 -19.521   6.114  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -2.877 -19.597   5.929  1.00  0.00           C  
ATOM    790  C   TRP A  52      -3.378 -21.000   5.930  1.00  0.00           C  
ATOM    791  O   TRP A  52      -4.333 -21.340   6.628  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -3.328 -18.938   4.614  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -3.333 -17.429   4.591  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -2.607 -16.571   3.815  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -4.236 -16.610   5.357  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -3.000 -15.278   4.037  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.989 -15.282   4.992  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -5.199 -16.915   6.280  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.688 -14.254   5.563  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.895 -15.876   6.851  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.640 -14.570   6.505  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.919 -19.166   5.356  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.354 -19.109   6.766  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -2.714 -19.319   3.770  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -4.384 -19.218   4.407  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -1.853 -16.883   3.108  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -2.539 -14.477   3.724  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -5.416 -17.933   6.567  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.503 -13.223   5.302  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.652 -16.094   7.590  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.201 -13.780   6.981  1.00  0.00           H  
ATOM    812  N   GLU A  53      -2.723 -21.892   5.165  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -3.039 -23.283   5.076  1.00  0.00           C  
ATOM    814  C   GLU A  53      -2.428 -24.071   6.183  1.00  0.00           C  
ATOM    815  O   GLU A  53      -1.724 -25.058   5.979  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -2.606 -23.848   3.712  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -3.303 -23.210   2.508  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -4.736 -23.679   2.299  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -5.576 -23.587   3.233  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -5.058 -24.114   1.160  1.00  0.00           O  
ATOM    821  H   GLU A  53      -1.974 -21.570   4.590  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -4.107 -23.402   5.172  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -1.514 -23.681   3.601  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -2.776 -24.945   3.675  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -3.311 -22.103   2.597  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -2.732 -23.462   1.589  1.00  0.00           H  
ATOM    827  N   LEU A  54      -2.712 -23.668   7.434  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -2.377 -24.359   8.640  1.00  0.00           C  
ATOM    829  C   LEU A  54      -3.690 -24.580   9.378  1.00  0.00           C  
ATOM    830  O   LEU A  54      -4.353 -23.594   9.797  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -1.368 -23.539   9.462  1.00  0.00           C  
ATOM    832  CG  LEU A  54      -0.550 -24.322  10.502  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       0.647 -23.481  10.975  1.00  0.00           C  
ATOM    834  CD2 LEU A  54      -1.375 -24.768  11.722  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -4.130 -25.753   9.509  1.00  0.00           O  
ATOM    836  H   LEU A  54      -3.248 -22.837   7.566  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -1.952 -25.325   8.409  1.00  0.00           H  
ATOM    838  HB2 LEU A  54      -0.644 -23.112   8.737  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -1.876 -22.678   9.945  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -0.144 -25.231  10.008  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       1.263 -24.058  11.698  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       0.291 -22.555  11.476  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       1.286 -23.196  10.111  1.00  0.00           H  
ATOM    844 HD21 LEU A  54      -0.721 -25.287  12.456  1.00  0.00           H  
ATOM    845 HD22 LEU A  54      -2.183 -25.468  11.421  1.00  0.00           H  
ATOM    846 HD23 LEU A  54      -1.834 -23.888  12.221  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A   1       6.888  18.133   7.737  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.283  16.872   8.222  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.843  17.023   8.575  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.493  17.792   9.469  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.007  16.307   9.408  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.432  14.934   9.799  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.504  16.116   9.113  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.647  18.927   8.365  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.598  18.413   6.779  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.927  18.103   7.707  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.354  16.160   7.413  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.916  16.987  10.282  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.031  14.495  10.625  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.464  14.221   8.948  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.385  15.002  10.167  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.036  17.089   9.042  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.675  15.542   8.177  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.980  15.553   9.944  1.00  0.00           H  
ATOM     19  N   VAL A   2       3.940  16.274   7.918  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.591  16.082   8.351  1.00  0.00           C  
ATOM     21  C   VAL A   2       2.382  14.612   8.219  1.00  0.00           C  
ATOM     22  O   VAL A   2       2.873  14.004   7.270  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.587  16.858   7.552  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       0.138  16.497   7.922  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.795  18.363   7.791  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.190  15.663   7.170  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.506  16.328   9.399  1.00  0.00           H  
ATOM     28  HB  VAL A   2       1.732  16.660   6.468  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -0.106  15.448   7.651  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -0.565  17.165   7.380  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -0.031  16.634   9.011  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       1.672  18.612   8.867  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       1.046  18.947   7.216  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       2.804  18.695   7.463  1.00  0.00           H  
ATOM     35  N   SER A   3       1.690  13.961   9.170  1.00  0.00           N  
ATOM     36  CA  SER A   3       1.309  12.589   9.046  1.00  0.00           C  
ATOM     37  C   SER A   3      -0.177  12.489   9.077  1.00  0.00           C  
ATOM     38  O   SER A   3      -0.793  12.498  10.141  1.00  0.00           O  
ATOM     39  CB  SER A   3       1.885  11.675  10.141  1.00  0.00           C  
ATOM     40  OG  SER A   3       1.633  10.310   9.847  1.00  0.00           O  
ATOM     41  H   SER A   3       1.380  14.458   9.977  1.00  0.00           H  
ATOM     42  HA  SER A   3       1.630  12.192   8.093  1.00  0.00           H  
ATOM     43  HB2 SER A   3       2.984  11.829  10.177  1.00  0.00           H  
ATOM     44  HB3 SER A   3       1.473  11.942  11.137  1.00  0.00           H  
ATOM     45  HG  SER A   3       1.613   9.834  10.681  1.00  0.00           H  
ATOM     46  N   HIS A   4      -0.837  12.432   7.906  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.229  12.112   7.825  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.449  10.990   6.868  1.00  0.00           C  
ATOM     49  O   HIS A   4      -1.904  10.985   5.765  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.083  13.341   7.472  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -3.247  14.235   8.666  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -3.549  15.569   8.585  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -3.243  13.915   9.988  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -3.715  16.046   9.804  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -3.531  15.067  10.670  1.00  0.00           N  
ATOM     56  H   HIS A   4      -0.341  12.438   7.042  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -2.574  11.728   8.773  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -2.615  13.897   6.632  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.104  13.034   7.156  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -3.687  16.123   7.764  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -3.068  12.956  10.459  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -3.972  17.053  10.058  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -3.631  15.149  11.663  1.00  0.00           H  
ATOM     64  N   PHE A   5      -3.279  10.007   7.259  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.559   8.854   6.462  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.788   9.090   5.653  1.00  0.00           C  
ATOM     67  O   PHE A   5      -5.860   9.375   6.187  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -3.765   7.590   7.314  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -2.600   7.282   8.189  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -1.311   7.314   7.711  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -2.813   6.919   9.498  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -0.248   7.008   8.529  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -1.760   6.609  10.326  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -0.474   6.656   9.840  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.645   9.995   8.187  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.745   8.673   5.777  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -4.662   7.714   7.959  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -3.926   6.705   6.661  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -1.112   7.570   6.682  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -3.820   6.887   9.886  1.00  0.00           H  
ATOM     81  HE1 PHE A   5       0.758   7.038   8.139  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -1.941   6.337  11.355  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       0.359   6.421  10.486  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.673   9.025   4.314  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.739   9.338   3.413  1.00  0.00           C  
ATOM     86  C   ASN A   6      -6.166   8.141   2.636  1.00  0.00           C  
ATOM     87  O   ASN A   6      -5.653   7.034   2.794  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.343  10.462   2.442  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.829  11.720   3.127  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.784  12.261   2.769  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.600  12.255   4.112  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.794   8.792   3.906  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -6.612   9.649   3.967  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -4.540  10.108   1.761  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -6.216  10.766   1.826  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -6.451  11.813   4.394  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -5.315  13.127   4.512  1.00  0.00           H  
ATOM     98  N   ASP A   7      -7.161   8.331   1.751  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -7.650   7.390   0.791  1.00  0.00           C  
ATOM    100  C   ASP A   7      -6.990   7.586  -0.529  1.00  0.00           C  
ATOM    101  O   ASP A   7      -6.241   8.542  -0.726  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -9.181   7.497   0.694  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -9.748   8.900   0.531  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -9.012   9.922   0.515  1.00  0.00           O  
ATOM    105  OD2 ASP A   7     -11.002   8.993   0.454  1.00  0.00           O  
ATOM    106  H   ASP A   7      -7.600   9.220   1.641  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -7.395   6.392   1.117  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -9.573   6.866  -0.133  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -9.608   7.096   1.638  1.00  0.00           H  
ATOM    110  N   CYS A   8      -7.227   6.692  -1.506  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -6.570   6.761  -2.774  1.00  0.00           C  
ATOM    112  C   CYS A   8      -7.492   6.801  -3.943  1.00  0.00           C  
ATOM    113  O   CYS A   8      -7.280   5.999  -4.852  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -5.634   5.550  -2.932  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.637   5.199  -1.455  1.00  0.00           S  
ATOM    116  H   CYS A   8      -7.857   5.931  -1.372  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -5.959   7.649  -2.844  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -6.235   4.635  -3.123  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -4.964   5.698  -3.805  1.00  0.00           H  
ATOM    120  N   PRO A   9      -8.497   7.612  -4.091  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -9.436   7.463  -5.165  1.00  0.00           C  
ATOM    122  C   PRO A   9      -8.938   7.963  -6.477  1.00  0.00           C  
ATOM    123  O   PRO A   9      -9.097   7.277  -7.485  1.00  0.00           O  
ATOM    124  CB  PRO A   9     -10.668   8.234  -4.695  1.00  0.00           C  
ATOM    125  CG  PRO A   9     -10.117   9.342  -3.784  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -8.892   8.656  -3.157  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -9.674   6.420  -5.307  1.00  0.00           H  
ATOM    128  HB2 PRO A   9     -11.293   8.631  -5.523  1.00  0.00           H  
ATOM    129  HB3 PRO A   9     -11.298   7.558  -4.077  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -9.795  10.222  -4.381  1.00  0.00           H  
ATOM    131  HG3 PRO A   9     -10.850   9.669  -3.017  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -8.061   9.369  -2.969  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -9.217   8.184  -2.206  1.00  0.00           H  
ATOM    134  N   LEU A  10      -8.382   9.187  -6.521  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -7.931   9.852  -7.705  1.00  0.00           C  
ATOM    136  C   LEU A  10      -6.688   9.259  -8.272  1.00  0.00           C  
ATOM    137  O   LEU A  10      -6.575   9.014  -9.473  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -7.744  11.355  -7.438  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -9.030  12.081  -7.007  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -8.709  13.493  -6.486  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -10.059  12.165  -8.146  1.00  0.00           C  
ATOM    142  H   LEU A  10      -8.259   9.672  -5.659  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -8.689   9.724  -8.464  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -6.987  11.485  -6.635  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -7.357  11.862  -8.348  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -9.496  11.524  -6.167  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -8.278  14.112  -7.301  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -7.980  13.447  -5.649  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -9.635  13.988  -6.123  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -10.386  11.156  -8.475  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -9.625  12.700  -9.018  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.957  12.726  -7.809  1.00  0.00           H  
ATOM    153  N   SER A  11      -5.690   9.008  -7.406  1.00  0.00           N  
ATOM    154  CA  SER A  11      -4.404   8.499  -7.768  1.00  0.00           C  
ATOM    155  C   SER A  11      -4.387   7.014  -7.888  1.00  0.00           C  
ATOM    156  O   SER A  11      -4.330   6.278  -6.905  1.00  0.00           O  
ATOM    157  CB  SER A  11      -3.353   8.939  -6.735  1.00  0.00           C  
ATOM    158  OG  SER A  11      -2.020   8.709  -7.164  1.00  0.00           O  
ATOM    159  H   SER A  11      -5.826   9.246  -6.448  1.00  0.00           H  
ATOM    160  HA  SER A  11      -4.123   8.915  -8.725  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -3.477  10.031  -6.572  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -3.529   8.436  -5.760  1.00  0.00           H  
ATOM    163  HG  SER A  11      -1.495   9.372  -6.709  1.00  0.00           H  
ATOM    164  N   HIS A  12      -4.441   6.492  -9.127  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.326   5.092  -9.394  1.00  0.00           C  
ATOM    166  C   HIS A  12      -2.904   4.746  -9.670  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.329   5.172 -10.670  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -5.146   4.648 -10.617  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -6.606   4.991 -10.600  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -7.420   4.523 -11.598  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -7.381   5.764  -9.794  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -8.640   4.994 -11.417  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -8.643   5.742 -10.329  1.00  0.00           N  
ATOM    174  H   HIS A  12      -4.495   7.090  -9.922  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.664   4.521  -8.542  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -4.731   5.107 -11.539  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -5.066   3.544 -10.722  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -7.125   3.883 -12.306  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -7.119   6.313  -8.898  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -9.482   4.828 -12.058  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -9.451   6.199  -9.960  1.00  0.00           H  
ATOM    182  N   ASP A  13      -2.264   3.941  -8.802  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -0.910   3.516  -8.976  1.00  0.00           C  
ATOM    184  C   ASP A  13      -0.808   2.356  -9.907  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.789   1.682 -10.211  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -0.208   3.269  -7.630  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -0.800   2.101  -6.853  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -1.912   2.251  -6.280  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -0.134   1.033  -6.801  1.00  0.00           O  
ATOM    190  H   ASP A  13      -2.703   3.573  -7.986  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -0.371   4.323  -9.450  1.00  0.00           H  
ATOM    192  HB2 ASP A  13       0.872   3.063  -7.785  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -0.291   4.176  -6.995  1.00  0.00           H  
ATOM    194  N   GLY A  14       0.401   2.105 -10.442  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.667   0.966 -11.264  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.538  -0.033 -10.583  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.821  -1.102 -11.121  1.00  0.00           O  
ATOM    198  H   GLY A  14       1.163   2.713 -10.236  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.248   0.456 -11.528  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       1.213   1.315 -12.129  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.030   0.297  -9.375  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.024  -0.479  -8.700  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.448  -1.523  -7.807  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.814  -2.693  -7.907  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.937   0.463  -7.899  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.205  -0.212  -7.502  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       6.294  -0.200  -8.340  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.288  -0.887  -6.306  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.447  -0.865  -7.994  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.433  -1.563  -5.958  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.513  -1.557  -6.808  1.00  0.00           C  
ATOM    212  OH  TYR A  15       8.678  -2.287  -6.489  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.705   1.124  -8.924  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.622  -0.997  -9.436  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.200   1.331  -8.540  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.432   0.853  -6.989  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       6.246   0.320  -9.286  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.434  -0.917  -5.646  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       8.290  -0.868  -8.670  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.469  -2.116  -5.030  1.00  0.00           H  
ATOM    221  HH  TYR A  15       8.436  -2.967  -5.856  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.539  -1.165  -6.882  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.145  -2.038  -5.821  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.066  -2.822  -6.196  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.018  -2.303  -6.776  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.859  -1.256  -4.528  1.00  0.00           C  
ATOM    227  SG  CYS A  16       2.362  -0.619  -3.734  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.093  -0.273  -6.891  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.936  -2.745  -5.622  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       0.178  -0.413  -4.773  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       0.351  -1.912  -3.790  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.066  -4.127  -5.871  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -1.152  -5.014  -6.157  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.959  -5.272  -4.932  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.475  -5.198  -3.803  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -0.695  -6.356  -6.751  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.031  -6.319  -8.107  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.666  -5.423  -9.144  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       1.522  -5.957  -7.995  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.731  -4.543  -5.443  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.818  -4.546  -6.867  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -0.035  -6.882  -6.028  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.590  -6.999  -6.894  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -0.010  -7.355  -8.505  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.193  -5.550 -10.142  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -0.576  -4.353  -8.863  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.743  -5.682  -9.234  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.022  -6.081  -8.978  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.034  -6.596  -7.244  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       1.659  -4.898  -7.689  1.00  0.00           H  
ATOM    251  N   HIS A  18      -3.251  -5.592  -5.129  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -4.264  -5.748  -4.132  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.470  -4.574  -3.238  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.301  -4.650  -2.021  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -4.165  -7.078  -3.367  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -4.892  -8.185  -4.073  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -6.211  -8.444  -3.810  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -4.529  -9.019  -5.084  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -6.637  -9.396  -4.618  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.637  -9.759  -5.400  1.00  0.00           N  
ATOM    261  H   HIS A  18      -3.552  -5.667  -6.077  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.191  -5.800  -4.685  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -3.098  -7.357  -3.233  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -4.613  -7.008  -2.353  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -6.747  -8.007  -3.086  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -3.586  -9.085  -5.611  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -7.632  -9.789  -4.644  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.728 -10.398  -6.165  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.874  -3.440  -3.837  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.197  -2.205  -3.191  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.081  -1.608  -2.406  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.028  -1.700  -1.181  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.478  -2.300  -2.344  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.732  -2.216  -3.201  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -7.994  -1.105  -3.736  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -8.509  -3.206  -3.276  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.974  -3.441  -4.829  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -5.380  -1.496  -3.983  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.505  -3.259  -1.783  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.550  -1.467  -1.613  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.140  -0.933  -3.089  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.005  -0.306  -2.485  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.342   0.904  -1.684  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.873   1.881  -2.213  1.00  0.00           O  
ATOM    285  H   GLY A  20      -3.197  -0.841  -4.080  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -1.495  -1.015  -1.850  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.381   0.056  -3.288  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.028   0.889  -0.377  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.341   1.968   0.508  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.352   3.064   0.313  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.160   2.953   0.596  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.441   1.546   1.944  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.695   2.746   2.871  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -3.612   0.557   2.068  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.528   0.128   0.030  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.310   2.354   0.230  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.502   1.040   2.258  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -1.833   3.446   2.887  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.855   2.392   3.912  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.603   3.303   2.556  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.732   0.242   3.127  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -3.446  -0.352   1.452  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -4.560   1.034   1.740  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.833   4.190  -0.244  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.027   5.305  -0.638  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.685   6.183   0.516  1.00  0.00           C  
ATOM    307  O   CYS A  22      -1.544   6.550   1.317  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.741   6.136  -1.717  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -3.378   6.779  -1.265  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.803   4.268  -0.458  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.103   4.929  -1.052  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.084   6.983  -2.012  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.864   5.495  -2.616  1.00  0.00           H  
ATOM    314  N   MET A  23       0.590   6.595   0.633  1.00  0.00           N  
ATOM    315  CA  MET A  23       0.932   7.711   1.459  1.00  0.00           C  
ATOM    316  C   MET A  23       1.623   8.729   0.620  1.00  0.00           C  
ATOM    317  O   MET A  23       2.772   8.595   0.198  1.00  0.00           O  
ATOM    318  CB  MET A  23       1.615   7.338   2.785  1.00  0.00           C  
ATOM    319  CG  MET A  23       2.989   6.667   2.727  1.00  0.00           C  
ATOM    320  SD  MET A  23       4.397   7.794   2.949  1.00  0.00           S  
ATOM    321  CE  MET A  23       4.229   7.939   4.752  1.00  0.00           C  
ATOM    322  H   MET A  23       1.319   6.229   0.060  1.00  0.00           H  
ATOM    323  HA  MET A  23       0.028   8.203   1.786  1.00  0.00           H  
ATOM    324  HB2 MET A  23       1.662   8.240   3.433  1.00  0.00           H  
ATOM    325  HB3 MET A  23       0.937   6.624   3.302  1.00  0.00           H  
ATOM    326  HG2 MET A  23       3.026   5.911   3.540  1.00  0.00           H  
ATOM    327  HG3 MET A  23       3.083   6.112   1.770  1.00  0.00           H  
ATOM    328  HE1 MET A  23       3.254   8.390   5.033  1.00  0.00           H  
ATOM    329  HE2 MET A  23       5.030   8.573   5.189  1.00  0.00           H  
ATOM    330  HE3 MET A  23       4.295   6.941   5.236  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.878   9.798   0.288  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.385  10.965  -0.364  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.899  12.111   0.454  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.294  12.410   0.488  1.00  0.00           O  
ATOM    335  CB  TYR A  24       0.916  11.053  -1.827  1.00  0.00           C  
ATOM    336  CG  TYR A  24       1.209  12.359  -2.482  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       2.478  12.890  -2.491  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       0.174  13.058  -3.055  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       2.705  14.128  -3.044  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       0.403  14.293  -3.618  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       1.664  14.839  -3.591  1.00  0.00           C  
ATOM    342  OH  TYR A  24       1.868  16.148  -4.079  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.086   9.827   0.541  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.464  10.977  -0.323  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       1.433  10.286  -2.441  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -0.183  10.901  -1.890  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       3.302  12.339  -2.063  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -0.830  12.661  -3.034  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       3.709  14.527  -3.037  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -0.443  14.829  -4.024  1.00  0.00           H  
ATOM    351  HH  TYR A  24       2.765  16.412  -3.861  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.809  12.798   1.169  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.462  13.906   2.002  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.027  15.118   1.346  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.241  15.281   1.237  1.00  0.00           O  
ATOM    356  CB  ILE A  25       1.966  13.733   3.404  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.368  12.506   4.113  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       1.581  14.996   4.194  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.149  11.206   3.935  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.777  12.557   1.191  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.390  14.033   2.057  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.072  13.634   3.415  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.350  12.718   5.203  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       0.313  12.369   3.793  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       0.484  15.163   4.130  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       2.107  15.890   3.793  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       1.861  14.871   5.261  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.210  11.338   4.239  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.129  10.852   2.881  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.709  10.406   4.567  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.150  16.023   0.876  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.463  17.164   0.071  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.340  18.173   0.729  1.00  0.00           C  
ATOM    374  O   GLU A  26       3.156  18.814   0.068  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.162  17.797  -0.448  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -0.611  16.813  -1.327  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -1.764  17.420  -2.114  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -1.558  18.455  -2.802  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -2.878  16.831  -2.100  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.173  15.886   1.021  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.016  16.806  -0.786  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -0.473  18.128   0.403  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.412  18.697  -1.051  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       0.094  16.408  -2.085  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -1.005  15.961  -0.734  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.255  18.310   2.065  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.119  19.105   2.881  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.572  18.796   2.774  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.419  19.688   2.801  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.710  18.927   4.353  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.496  17.865   2.533  1.00  0.00           H  
ATOM    392  HA  ALA A  27       2.988  20.138   2.590  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       1.634  19.172   4.477  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.296  19.601   5.015  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.863  17.878   4.685  1.00  0.00           H  
ATOM    396  N   LEU A  28       4.915  17.502   2.641  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.248  17.018   2.465  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.594  16.909   1.020  1.00  0.00           C  
ATOM    399  O   LEU A  28       7.710  17.226   0.610  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.389  15.604   3.054  1.00  0.00           C  
ATOM    401  CG  LEU A  28       6.398  15.565   4.591  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.260  14.680   5.126  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       7.767  15.079   5.096  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.182  16.826   2.621  1.00  0.00           H  
ATOM    405  HA  LEU A  28       6.946  17.667   2.973  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.562  14.962   2.683  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.343  15.151   2.709  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.245  16.597   4.973  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.281  13.683   4.636  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.281  15.163   4.921  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       5.365  14.517   6.220  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       7.789  15.010   6.205  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       8.566  15.776   4.767  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       7.994  14.070   4.689  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.628  16.411   0.228  1.00  0.00           N  
ATOM    416  CA  ASP A  29       5.645  16.147  -1.178  1.00  0.00           C  
ATOM    417  C   ASP A  29       6.344  14.878  -1.524  1.00  0.00           C  
ATOM    418  O   ASP A  29       6.823  14.686  -2.641  1.00  0.00           O  
ATOM    419  CB  ASP A  29       6.037  17.389  -1.994  1.00  0.00           C  
ATOM    420  CG  ASP A  29       5.491  17.418  -3.414  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       4.282  17.108  -3.585  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       6.229  17.807  -4.359  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.750  16.208   0.655  1.00  0.00           H  
ATOM    424  HA  ASP A  29       4.607  15.946  -1.402  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       5.613  18.282  -1.484  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       7.139  17.519  -2.026  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.407  13.916  -0.585  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.993  12.624  -0.766  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.981  11.536  -0.864  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.901  11.608  -0.279  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.116  12.347   0.249  1.00  0.00           C  
ATOM    432  CG  LYS A  30       7.758  12.222   1.731  1.00  0.00           C  
ATOM    433  CD  LYS A  30       7.230  10.842   2.127  1.00  0.00           C  
ATOM    434  CE  LYS A  30       6.839  10.697   3.599  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       7.978  10.374   4.488  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.000  14.072   0.311  1.00  0.00           H  
ATOM    437  HA  LYS A  30       7.501  12.600  -1.719  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       8.682  11.445  -0.065  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.816  13.206   0.157  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.681  12.425   2.317  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       7.016  13.003   1.999  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       6.311  10.668   1.526  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.955  10.058   1.821  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       6.363  11.631   3.968  1.00  0.00           H  
ATOM    445  HE3 LYS A  30       6.104   9.870   3.705  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30       8.328   9.408   4.323  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       7.622  10.398   5.464  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       8.755  11.062   4.427  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.300  10.487  -1.643  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.469   9.368  -1.964  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.949   8.098  -1.350  1.00  0.00           C  
ATOM    452  O   TYR A  31       7.147   7.828  -1.282  1.00  0.00           O  
ATOM    453  CB  TYR A  31       5.504   9.107  -3.479  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.411   9.792  -4.225  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       4.518  11.116  -4.584  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       3.333   9.061  -4.667  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       3.561  11.701  -5.380  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       2.383   9.632  -5.480  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       2.500  10.956  -5.836  1.00  0.00           C  
ATOM    460  OH  TYR A  31       1.550  11.527  -6.709  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.180  10.498  -2.112  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.462   9.535  -1.612  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       6.476   9.451  -3.894  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       5.417   8.028  -3.728  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       5.372  11.694  -4.265  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.257   8.014  -4.415  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       3.649  12.740  -5.662  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       1.562   9.035  -5.846  1.00  0.00           H  
ATOM    469  HH  TYR A  31       1.285  10.840  -7.326  1.00  0.00           H  
ATOM    470  N   ALA A  32       5.014   7.214  -0.958  1.00  0.00           N  
ATOM    471  CA  ALA A  32       5.256   5.809  -0.843  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.994   5.031  -0.997  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.905   5.573  -1.177  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.960   5.440   0.473  1.00  0.00           C  
ATOM    475  H   ALA A  32       4.073   7.511  -0.817  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.890   5.515  -1.667  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       6.884   6.045   0.589  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       6.257   4.369   0.495  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.308   5.638   1.350  1.00  0.00           H  
ATOM    480  N   CYS A  33       4.101   3.691  -0.967  1.00  0.00           N  
ATOM    481  CA  CYS A  33       3.016   2.761  -0.914  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.259   1.882   0.266  1.00  0.00           C  
ATOM    483  O   CYS A  33       4.390   1.465   0.510  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.968   1.913  -2.195  1.00  0.00           C  
ATOM    485  SG  CYS A  33       1.710   0.604  -2.253  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.004   3.275  -0.890  1.00  0.00           H  
ATOM    487  HA  CYS A  33       2.078   3.274  -0.760  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.805   2.595  -3.057  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.967   1.450  -2.345  1.00  0.00           H  
ATOM    490  N   ASN A  34       2.219   1.549   1.050  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.279   0.526   2.048  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.464  -0.616   1.544  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.391  -0.431   0.970  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.767   1.032   3.406  1.00  0.00           C  
ATOM    495  CG  ASN A  34       2.382   0.286   4.581  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.280   0.801   5.246  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.910  -0.956   4.873  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.318   1.939   0.879  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.296   0.178   2.151  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       2.076   2.093   3.513  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.658   1.004   3.470  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       1.184  -1.373   4.328  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       2.323  -1.438   5.646  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.940  -1.856   1.754  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.326  -3.031   1.217  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.570  -3.745   2.283  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.591  -3.354   3.450  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.382  -3.983   0.633  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.301  -3.231  -0.741  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.805  -2.002   2.229  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.630  -2.768   0.433  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.097  -4.287   1.428  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.889  -4.902   0.251  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.163  -4.818   1.936  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -0.912  -5.613   2.861  1.00  0.00           C  
ATOM    516  C   VAL A  36      -0.007  -6.449   3.697  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.138  -6.728   3.343  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.943  -6.457   2.171  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -2.944  -7.124   3.128  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.743  -5.601   1.175  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.231  -5.083   0.978  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -1.430  -4.941   3.529  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -1.431  -7.251   1.586  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.767  -7.587   2.544  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.393  -6.378   3.819  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.464  -7.939   3.712  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.156  -4.699   1.675  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -3.592  -6.188   0.762  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -2.126  -5.280   0.309  1.00  0.00           H  
ATOM    530  N   VAL A  37      -0.470  -6.871   4.887  1.00  0.00           N  
ATOM    531  CA  VAL A  37       0.281  -7.645   5.826  1.00  0.00           C  
ATOM    532  C   VAL A  37       0.287  -9.084   5.439  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.751  -9.724   5.288  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.211  -7.469   7.232  1.00  0.00           C  
ATOM    535  CG1 VAL A  37       0.672  -8.237   8.230  1.00  0.00           C  
ATOM    536  CG2 VAL A  37      -0.181  -5.972   7.585  1.00  0.00           C  
ATOM    537  H   VAL A  37      -1.410  -6.655   5.139  1.00  0.00           H  
ATOM    538  HA  VAL A  37       1.300  -7.286   5.800  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -1.257  -7.834   7.325  1.00  0.00           H  
ATOM    540 HG11 VAL A  37       0.347  -8.015   9.270  1.00  0.00           H  
ATOM    541 HG12 VAL A  37       1.735  -7.933   8.129  1.00  0.00           H  
ATOM    542 HG13 VAL A  37       0.593  -9.336   8.084  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -0.459  -5.827   8.651  1.00  0.00           H  
ATOM    544 HG22 VAL A  37      -0.893  -5.387   6.964  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       0.839  -5.559   7.437  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.500  -9.642   5.269  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.755 -10.991   4.865  1.00  0.00           C  
ATOM    548  C   GLY A  38       2.077 -11.130   3.417  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.916 -12.205   2.839  1.00  0.00           O  
ATOM    550  H   GLY A  38       2.301  -9.066   5.403  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.629 -11.321   5.407  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.890 -11.604   5.066  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.543 -10.047   2.772  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.817 -10.006   1.368  1.00  0.00           C  
ATOM    555  C   TYR A  39       4.261  -9.710   1.145  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.904  -8.956   1.874  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.932  -9.005   0.609  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.547  -9.535   0.469  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.314  -9.540   1.540  1.00  0.00           C  
ATOM    560  CD2 TYR A  39       0.097 -10.019  -0.738  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.596 -10.023   1.421  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.188 -10.486  -0.879  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.032 -10.495   0.206  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.345 -11.001   0.107  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.700  -9.196   3.269  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.658 -10.985   0.939  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.889  -8.035   1.150  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       2.329  -8.822  -0.413  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       0.008  -9.149   2.495  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.761 -10.031  -1.590  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.250 -10.020   2.281  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.527 -10.865  -1.832  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.624 -11.223   0.998  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.843 -10.394   0.145  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.238 -10.397  -0.173  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.401 -10.139  -1.632  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.434 -10.032  -2.385  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.889 -11.680   0.251  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.059 -12.905  -0.170  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       7.078 -11.643   1.777  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.782 -14.237   0.025  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.276 -10.942  -0.464  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.727  -9.573   0.325  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.899 -11.772  -0.202  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.114 -12.923   0.413  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.786 -12.803  -1.242  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       7.662 -12.523   2.122  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.097 -11.665   2.297  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.625 -10.726   2.084  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.157 -15.077  -0.347  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.992 -14.421   1.099  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.747 -14.242  -0.526  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.648 -10.009  -2.116  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.921  -9.737  -3.493  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.183  -8.292  -3.746  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.862  -7.419  -2.942  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.436 -10.115  -1.514  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.821 -10.278  -3.746  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.084 -10.026  -4.110  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.756  -7.980  -4.922  1.00  0.00           N  
ATOM    601  CA  GLU A  42       9.212  -6.680  -5.304  1.00  0.00           C  
ATOM    602  C   GLU A  42       8.143  -5.643  -5.346  1.00  0.00           C  
ATOM    603  O   GLU A  42       8.331  -4.518  -4.885  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.905  -6.757  -6.675  1.00  0.00           C  
ATOM    605  CG  GLU A  42      11.144  -7.654  -6.685  1.00  0.00           C  
ATOM    606  CD  GLU A  42      12.230  -7.104  -5.771  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      12.771  -6.003  -6.061  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.552  -7.758  -4.743  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.945  -8.697  -5.590  1.00  0.00           H  
ATOM    610  HA  GLU A  42       9.927  -6.354  -4.563  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.188  -7.141  -7.432  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      10.208  -5.737  -6.997  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      10.898  -8.686  -6.359  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      11.565  -7.716  -7.712  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.958  -6.001  -5.872  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.803  -5.159  -5.863  1.00  0.00           C  
ATOM    617  C   ARG A  43       4.702  -5.728  -5.035  1.00  0.00           C  
ATOM    618  O   ARG A  43       3.521  -5.540  -5.324  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.353  -4.822  -7.295  1.00  0.00           C  
ATOM    620  CG  ARG A  43       5.205  -5.997  -8.264  1.00  0.00           C  
ATOM    621  CD  ARG A  43       4.956  -5.514  -9.695  1.00  0.00           C  
ATOM    622  NE  ARG A  43       5.172  -6.686 -10.591  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       4.779  -6.711 -11.897  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       4.081  -5.691 -12.476  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       5.103  -7.796 -12.660  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.866  -6.900  -6.295  1.00  0.00           H  
ATOM    627  HA  ARG A  43       6.033  -4.219  -5.385  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.401  -4.250  -7.262  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.117  -4.139  -7.726  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.150  -6.580  -8.254  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       4.380  -6.670  -7.949  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       3.920  -5.127  -9.801  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       5.675  -4.716  -9.974  1.00  0.00           H  
ATOM    634  HE  ARG A  43       5.869  -7.358 -10.340  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       3.998  -4.816 -12.000  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       3.908  -5.732 -13.461  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       5.628  -8.544 -12.254  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       4.847  -7.831 -13.626  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.059  -6.422  -3.939  1.00  0.00           N  
ATOM    640  CA  CYS A  44       4.165  -6.952  -2.958  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.175  -7.927  -3.496  1.00  0.00           C  
ATOM    642  O   CYS A  44       2.046  -8.040  -3.018  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.430  -5.855  -2.169  1.00  0.00           C  
ATOM    644  SG  CYS A  44       4.555  -4.724  -1.301  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.029  -6.528  -3.733  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.773  -7.509  -2.260  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       2.790  -5.271  -2.864  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.759  -6.317  -1.414  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.554  -8.671  -4.550  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.632  -9.436  -5.330  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.360 -10.789  -4.769  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.275 -11.341  -4.946  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.154  -9.576  -6.771  1.00  0.00           C  
ATOM    654  CG  GLN A  45       2.040  -9.934  -7.756  1.00  0.00           C  
ATOM    655  CD  GLN A  45       2.558 -10.290  -9.143  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       2.804 -11.447  -9.478  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       2.696  -9.241  -9.997  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.487  -8.590  -4.893  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.688  -8.912  -5.362  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.590  -8.603  -7.082  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.976 -10.323  -6.806  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       1.456 -10.810  -7.399  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       1.358  -9.060  -7.833  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       2.392  -8.334  -9.706  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       3.015  -9.432 -10.925  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.342 -11.409  -4.091  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.244 -12.771  -3.669  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.875 -12.794  -2.227  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.160 -11.859  -1.479  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.507 -13.610  -3.933  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.392 -13.100  -5.016  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       4.950 -12.864  -6.297  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       6.715 -12.865  -4.724  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.800 -12.356  -7.251  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       7.578 -12.376  -5.676  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       7.113 -12.097  -6.940  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.980 -11.528  -7.897  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.164 -10.919  -3.810  1.00  0.00           H  
ATOM    679  HA  TYR A  46       2.440 -13.253  -4.206  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.121 -13.682  -3.009  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.215 -14.645  -4.209  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       3.917 -13.031  -6.566  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       7.083 -13.049  -3.725  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       5.430 -12.147  -8.245  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       8.610 -12.188  -5.417  1.00  0.00           H  
ATOM    686  HH  TYR A  46       8.869 -11.565  -7.537  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.213 -13.862  -1.746  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.792 -13.963  -0.383  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.680 -14.887   0.378  1.00  0.00           C  
ATOM    690  O   ARG A  47       3.201 -15.869  -0.146  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.314 -14.383  -0.318  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.293 -14.454   1.085  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -1.788 -14.140   1.163  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.510 -15.018   0.200  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -3.865 -15.000   0.037  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -4.685 -14.186   0.764  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -4.417 -15.838  -0.888  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.970 -14.617  -2.349  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.856 -12.999   0.100  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.251 -13.626  -0.902  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.178 -15.355  -0.839  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.090 -15.451   1.530  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       0.209 -13.699   1.728  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.169 -14.318   2.190  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -1.962 -13.078   0.884  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.008 -15.600  -0.440  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -4.307 -13.530   1.418  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -5.638 -14.090   0.477  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -3.797 -16.498  -1.313  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -5.404 -15.996  -0.850  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.919 -14.579   1.666  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.723 -15.353   2.561  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.855 -16.359   3.232  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.905 -16.026   3.940  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.388 -14.379   3.550  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.683 -14.906   4.151  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.177 -15.992   3.746  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       6.260 -14.194   5.016  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.519 -13.761   2.073  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.477 -15.869   1.985  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.656 -13.450   3.004  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.692 -14.100   4.370  1.00  0.00           H  
ATOM    723  N   LEU A  49       3.087 -17.656   2.960  1.00  0.00           N  
ATOM    724  CA  LEU A  49       2.136 -18.694   3.210  1.00  0.00           C  
ATOM    725  C   LEU A  49       2.222 -19.370   4.535  1.00  0.00           C  
ATOM    726  O   LEU A  49       1.260 -19.979   5.000  1.00  0.00           O  
ATOM    727  CB  LEU A  49       2.218 -19.768   2.111  1.00  0.00           C  
ATOM    728  CG  LEU A  49       2.123 -19.238   0.670  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       2.339 -20.374  -0.344  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       0.781 -18.544   0.380  1.00  0.00           C  
ATOM    731  H   LEU A  49       3.862 -17.897   2.382  1.00  0.00           H  
ATOM    732  HA  LEU A  49       1.140 -18.277   3.172  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       3.184 -20.309   2.210  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.404 -20.508   2.256  1.00  0.00           H  
ATOM    735  HG  LEU A  49       2.931 -18.494   0.502  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       3.318 -20.871  -0.176  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       2.322 -19.977  -1.382  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       1.536 -21.135  -0.246  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -0.064 -19.245   0.548  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       0.747 -18.200  -0.675  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       0.648 -17.655   1.032  1.00  0.00           H  
ATOM    742  N   LYS A  50       3.385 -19.311   5.210  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.845 -20.299   6.135  1.00  0.00           C  
ATOM    744  C   LYS A  50       3.010 -20.583   7.336  1.00  0.00           C  
ATOM    745  O   LYS A  50       2.976 -21.717   7.811  1.00  0.00           O  
ATOM    746  CB  LYS A  50       5.274 -19.995   6.620  1.00  0.00           C  
ATOM    747  CG  LYS A  50       6.387 -20.188   5.589  1.00  0.00           C  
ATOM    748  CD  LYS A  50       6.426 -19.106   4.507  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.777 -19.018   3.796  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.748 -17.921   2.802  1.00  0.00           N  
ATOM    751  H   LYS A  50       4.085 -18.679   4.888  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.879 -21.235   5.598  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       5.329 -18.960   7.022  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       5.536 -20.681   7.455  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       7.350 -20.154   6.141  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       6.310 -21.194   5.123  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.630 -19.300   3.755  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       6.222 -18.127   4.990  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       8.574 -18.794   4.537  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       8.019 -19.966   3.270  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.352 -17.065   3.242  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       7.098 -18.148   2.022  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       8.705 -17.731   2.442  1.00  0.00           H  
ATOM    764  N   TRP A  51       2.294 -19.597   7.904  1.00  0.00           N  
ATOM    765  CA  TRP A  51       1.501 -19.817   9.074  1.00  0.00           C  
ATOM    766  C   TRP A  51       0.143 -20.354   8.777  1.00  0.00           C  
ATOM    767  O   TRP A  51      -0.323 -21.301   9.409  1.00  0.00           O  
ATOM    768  CB  TRP A  51       1.451 -18.570   9.973  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.891 -17.298   9.384  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -0.368 -16.784   9.499  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       1.641 -16.354   8.596  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.457 -15.592   8.829  1.00  0.00           N  
ATOM    773  CE2 TRP A  51       0.766 -15.311   8.268  1.00  0.00           C  
ATOM    774  CE3 TRP A  51       2.944 -16.338   8.181  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51       1.190 -14.256   7.507  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51       3.358 -15.273   7.415  1.00  0.00           C  
ATOM    777  CH2 TRP A  51       2.498 -14.252   7.083  1.00  0.00           C  
ATOM    778  H   TRP A  51       2.311 -18.682   7.508  1.00  0.00           H  
ATOM    779  HA  TRP A  51       1.975 -20.578   9.675  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       0.875 -18.813  10.892  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       2.491 -18.345  10.292  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -1.178 -17.256  10.036  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -1.271 -15.086   8.650  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       3.649 -17.111   8.448  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51       0.520 -13.453   7.238  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51       4.379 -15.230   7.069  1.00  0.00           H  
ATOM    787  HH2 TRP A  51       2.860 -13.435   6.476  1.00  0.00           H  
ATOM    788  N   TRP A  52      -0.559 -19.762   7.794  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -1.959 -19.937   7.558  1.00  0.00           C  
ATOM    790  C   TRP A  52      -2.327 -21.063   6.655  1.00  0.00           C  
ATOM    791  O   TRP A  52      -3.512 -21.280   6.405  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -2.578 -18.620   7.059  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.061 -18.096   5.740  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -0.949 -17.347   5.485  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -2.685 -18.338   4.465  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -0.844 -17.091   4.143  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -1.892 -17.707   3.498  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -3.802 -19.041   4.106  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -2.221 -17.783   2.173  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -4.120 -19.111   2.770  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -3.344 -18.493   1.819  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.104 -19.088   7.219  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -2.430 -20.167   8.503  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -3.680 -18.737   6.983  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -2.390 -17.836   7.823  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.224 -17.041   6.224  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -0.050 -16.722   3.715  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.427 -19.538   4.833  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -1.618 -17.315   1.409  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -4.996 -19.664   2.462  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -3.615 -18.571   0.775  1.00  0.00           H  
ATOM    812  N   GLU A  53      -1.351 -21.803   6.100  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -1.493 -22.790   5.075  1.00  0.00           C  
ATOM    814  C   GLU A  53      -2.171 -24.069   5.430  1.00  0.00           C  
ATOM    815  O   GLU A  53      -1.750 -25.168   5.075  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -0.096 -23.087   4.506  1.00  0.00           C  
ATOM    817  CG  GLU A  53       0.897 -23.613   5.545  1.00  0.00           C  
ATOM    818  CD  GLU A  53       2.097 -24.345   4.960  1.00  0.00           C  
ATOM    819  OE1 GLU A  53       2.166 -24.579   3.724  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       2.989 -24.724   5.766  1.00  0.00           O  
ATOM    821  H   GLU A  53      -0.408 -21.596   6.343  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -2.082 -22.345   4.287  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -0.204 -23.787   3.649  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       0.316 -22.150   4.073  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       1.281 -22.769   6.156  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       0.402 -24.333   6.233  1.00  0.00           H  
ATOM    827  N   LEU A  54      -3.317 -23.971   6.129  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -4.158 -25.042   6.564  1.00  0.00           C  
ATOM    829  C   LEU A  54      -5.162 -25.389   5.474  1.00  0.00           C  
ATOM    830  O   LEU A  54      -5.342 -26.603   5.188  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -4.892 -24.678   7.865  1.00  0.00           C  
ATOM    832  CG  LEU A  54      -4.097 -24.805   9.175  1.00  0.00           C  
ATOM    833  CD1 LEU A  54      -3.691 -26.258   9.476  1.00  0.00           C  
ATOM    834  CD2 LEU A  54      -2.870 -23.882   9.267  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -5.811 -24.489   4.876  1.00  0.00           O  
ATOM    836  H   LEU A  54      -3.621 -23.052   6.371  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -3.559 -25.922   6.740  1.00  0.00           H  
ATOM    838  HB2 LEU A  54      -5.270 -23.636   7.776  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -5.783 -25.333   7.974  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -4.790 -24.494   9.985  1.00  0.00           H  
ATOM    841 HD11 LEU A  54      -4.577 -26.926   9.431  1.00  0.00           H  
ATOM    842 HD12 LEU A  54      -3.247 -26.330  10.492  1.00  0.00           H  
ATOM    843 HD13 LEU A  54      -2.937 -26.616   8.744  1.00  0.00           H  
ATOM    844 HD21 LEU A  54      -2.420 -23.944  10.281  1.00  0.00           H  
ATOM    845 HD22 LEU A  54      -3.163 -22.827   9.077  1.00  0.00           H  
ATOM    846 HD23 LEU A  54      -2.097 -24.179   8.527  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   VAL A   1       5.664  20.272   6.965  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.231  19.337   8.028  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.922  18.690   7.730  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.087  19.237   7.010  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.188  19.990   9.378  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.612  20.300   9.870  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.310  21.252   9.380  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.041  19.789   6.125  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.414  20.902   7.317  1.00  0.00           H  
ATOM     10  H3  VAL A   1       4.885  20.889   6.656  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.964  18.545   8.057  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.758  19.281  10.117  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.566  20.728  10.894  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.126  21.041   9.219  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.228  19.377   9.913  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.718  22.044   8.715  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.264  21.673  10.407  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.268  21.029   9.064  1.00  0.00           H  
ATOM     19  N   VAL A   2       3.665  17.501   8.302  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.445  16.776   8.119  1.00  0.00           C  
ATOM     21  C   VAL A   2       1.469  17.187   9.168  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.841  17.503  10.297  1.00  0.00           O  
ATOM     23  CB  VAL A   2       2.693  15.297   8.128  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       3.160  14.774   9.497  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.469  14.510   7.631  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.336  17.042   8.879  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.028  17.036   7.158  1.00  0.00           H  
ATOM     28  HB  VAL A   2       3.510  15.107   7.399  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       4.047  15.331   9.868  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       3.436  13.702   9.413  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       2.349  14.852  10.253  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       1.139  14.871   6.633  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       0.617  14.590   8.339  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       1.723  13.433   7.533  1.00  0.00           H  
ATOM     35  N   SER A   3       0.166  17.261   8.839  1.00  0.00           N  
ATOM     36  CA  SER A   3      -0.865  17.489   9.803  1.00  0.00           C  
ATOM     37  C   SER A   3      -1.757  16.299   9.888  1.00  0.00           C  
ATOM     38  O   SER A   3      -1.967  15.742  10.964  1.00  0.00           O  
ATOM     39  CB  SER A   3      -1.669  18.773   9.539  1.00  0.00           C  
ATOM     40  OG  SER A   3      -2.203  18.831   8.224  1.00  0.00           O  
ATOM     41  H   SER A   3      -0.129  17.094   7.902  1.00  0.00           H  
ATOM     42  HA  SER A   3      -0.443  17.594  10.792  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -2.490  18.871  10.281  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -0.993  19.644   9.679  1.00  0.00           H  
ATOM     45  HG  SER A   3      -2.524  19.728   8.101  1.00  0.00           H  
ATOM     46  N   HIS A   4      -2.285  15.822   8.746  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -3.074  14.632   8.665  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.497  13.707   7.650  1.00  0.00           C  
ATOM     49  O   HIS A   4      -1.878  14.144   6.681  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -4.521  14.972   8.269  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.543  13.948   8.671  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.932  13.810   9.977  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -6.311  13.099   7.937  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -6.903  12.920  10.040  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -7.151  12.478   8.821  1.00  0.00           N  
ATOM     56  H   HIS A   4      -2.104  16.308   7.895  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.072  14.118   9.615  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -4.809  15.915   8.781  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.600  15.167   7.178  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -5.582  14.335  10.753  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -6.298  12.906   6.871  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -7.405  12.613  10.934  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -7.854  11.809   8.579  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.686  12.386   7.819  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.279  11.410   6.857  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.414  11.055   5.958  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.582  11.106   6.342  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -1.754  10.130   7.529  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -0.330  10.299   7.934  1.00  0.00           C  
ATOM     70  CD1 PHE A   5       0.026  11.031   9.043  1.00  0.00           C  
ATOM     71  CD2 PHE A   5       0.658   9.715   7.178  1.00  0.00           C  
ATOM     72  CE1 PHE A   5       1.348  11.178   9.392  1.00  0.00           C  
ATOM     73  CE2 PHE A   5       1.984   9.861   7.512  1.00  0.00           C  
ATOM     74  CZ  PHE A   5       2.328  10.590   8.626  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.152  12.027   8.624  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -1.506  11.821   6.225  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -2.360   9.886   8.428  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -1.805   9.255   6.846  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -0.734  11.509   9.642  1.00  0.00           H  
ATOM     80  HD2 PHE A   5       0.391   9.138   6.305  1.00  0.00           H  
ATOM     81  HE1 PHE A   5       1.612  11.757  10.264  1.00  0.00           H  
ATOM     82  HE2 PHE A   5       2.747   9.405   6.900  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       3.366  10.709   8.897  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.095  10.665   4.711  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.058  10.338   3.707  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.049   8.874   3.424  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.053   8.186   3.643  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -3.766  11.064   2.383  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -3.704  12.571   2.590  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -4.537  13.174   3.265  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -2.676  13.221   1.981  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.140  10.598   4.432  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.050  10.596   4.045  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -2.802  10.713   1.956  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -4.568  10.863   1.641  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -2.053  12.705   1.393  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -2.621  14.215   2.075  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.168   8.348   2.895  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.231   7.089   2.219  1.00  0.00           C  
ATOM    100  C   ASP A   7      -5.179   7.327   0.749  1.00  0.00           C  
ATOM    101  O   ASP A   7      -4.890   8.438   0.306  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.433   6.247   2.678  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -7.782   6.896   2.404  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -8.143   7.873   3.113  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -8.494   6.434   1.473  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.000   8.896   2.846  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.342   6.519   2.441  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -6.407   5.249   2.189  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -6.360   6.067   3.771  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.453   6.311  -0.089  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.307   6.400  -1.509  1.00  0.00           C  
ATOM    112  C   CYS A   8      -6.130   7.461  -2.155  1.00  0.00           C  
ATOM    113  O   CYS A   8      -7.270   7.669  -1.744  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -5.630   5.065  -2.203  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.284   3.848  -2.124  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.718   5.421   0.270  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -4.264   6.640  -1.661  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -6.552   4.642  -1.751  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -5.849   5.229  -3.279  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.653   8.183  -3.125  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -6.381   9.248  -3.750  1.00  0.00           C  
ATOM    122  C   PRO A   9      -7.423   8.744  -4.689  1.00  0.00           C  
ATOM    123  O   PRO A   9      -7.575   7.541  -4.890  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -5.292  10.026  -4.483  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -4.336   8.927  -4.973  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -4.382   7.944  -3.793  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -6.877   9.848  -3.002  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -5.668  10.666  -5.310  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -4.755  10.671  -3.755  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -4.748   8.439  -5.882  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -3.313   9.309  -5.180  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -4.316   6.902  -4.172  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -3.548   8.158  -3.091  1.00  0.00           H  
ATOM    134  N   LEU A  10      -8.197   9.671  -5.283  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -9.288   9.416  -6.172  1.00  0.00           C  
ATOM    136  C   LEU A  10      -8.928   8.617  -7.377  1.00  0.00           C  
ATOM    137  O   LEU A  10      -9.697   7.768  -7.823  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -9.954  10.731  -6.615  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -10.603  11.573  -5.506  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -9.619  12.460  -4.725  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -11.691  12.474  -6.112  1.00  0.00           C  
ATOM    142  H   LEU A  10      -8.050  10.638  -5.091  1.00  0.00           H  
ATOM    143  HA  LEU A  10     -10.011   8.829  -5.627  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -9.224  11.362  -7.166  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -10.763  10.476  -7.333  1.00  0.00           H  
ATOM    146  HG  LEU A  10     -11.103  10.887  -4.789  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -10.177  13.126  -4.034  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -9.038  13.103  -5.421  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -8.914  11.860  -4.110  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -11.246  13.178  -6.848  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -12.192  13.069  -5.319  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -12.463  11.865  -6.629  1.00  0.00           H  
ATOM    153  N   SER A  11      -7.732   8.840  -7.953  1.00  0.00           N  
ATOM    154  CA  SER A  11      -7.206   8.065  -9.033  1.00  0.00           C  
ATOM    155  C   SER A  11      -6.607   6.782  -8.569  1.00  0.00           C  
ATOM    156  O   SER A  11      -6.000   6.696  -7.503  1.00  0.00           O  
ATOM    157  CB  SER A  11      -6.120   8.792  -9.845  1.00  0.00           C  
ATOM    158  OG  SER A  11      -6.576  10.069 -10.266  1.00  0.00           O  
ATOM    159  H   SER A  11      -7.144   9.554  -7.583  1.00  0.00           H  
ATOM    160  HA  SER A  11      -8.016   7.827  -9.707  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -5.207   8.929  -9.227  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -5.847   8.196 -10.742  1.00  0.00           H  
ATOM    163  HG  SER A  11      -6.497  10.622  -9.486  1.00  0.00           H  
ATOM    164  N   HIS A  12      -6.750   5.710  -9.368  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -6.303   4.393  -9.033  1.00  0.00           C  
ATOM    166  C   HIS A  12      -4.836   4.227  -9.240  1.00  0.00           C  
ATOM    167  O   HIS A  12      -4.244   4.811 -10.148  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -7.072   3.362  -9.876  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -7.089   1.945  -9.385  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -6.013   1.098  -9.412  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -8.143   1.224  -8.914  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -6.387  -0.085  -8.958  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -7.674  -0.040  -8.669  1.00  0.00           N  
ATOM    174  H   HIS A  12      -7.224   5.807 -10.239  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -6.512   4.218  -7.987  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -8.137   3.678  -9.891  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -6.722   3.384 -10.931  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -5.080   1.287  -9.718  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -9.172   1.530  -8.775  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -5.759  -0.944  -8.847  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -8.201  -0.848  -8.409  1.00  0.00           H  
ATOM    182  N   ASP A  13      -4.182   3.388  -8.418  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.802   3.029  -8.509  1.00  0.00           C  
ATOM    184  C   ASP A  13      -2.499   2.162  -9.683  1.00  0.00           C  
ATOM    185  O   ASP A  13      -3.376   1.503 -10.237  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -2.335   2.380  -7.195  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -3.226   1.233  -6.739  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -4.420   1.495  -6.434  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -2.748   0.070  -6.666  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.647   2.911  -7.675  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -2.238   3.939  -8.647  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -1.294   2.002  -7.280  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -2.359   3.140  -6.386  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.227   2.167 -10.118  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -0.743   1.361 -11.196  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.631   0.842 -10.945  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.989  -0.254 -11.374  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.589   2.815  -9.710  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.376   0.496 -11.323  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -0.694   1.981 -12.079  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.480   1.608 -10.236  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.827   1.249  -9.921  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.923   0.231  -8.838  1.00  0.00           C  
ATOM    204  O   TYR A  15       3.838  -0.590  -8.811  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.586   2.530  -9.533  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.034   2.305  -9.267  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.854   1.799 -10.247  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.555   2.564  -8.021  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.182   1.554  -9.991  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.885   2.329  -7.759  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.703   1.839  -8.750  1.00  0.00           C  
ATOM    212  OH  TYR A  15       9.080   1.677  -8.492  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.202   2.522  -9.947  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.276   0.814 -10.802  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.520   3.261 -10.366  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.119   2.998  -8.640  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.455   1.590 -11.229  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.921   2.952  -7.238  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       7.810   1.153 -10.772  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       7.285   2.534  -6.778  1.00  0.00           H  
ATOM    221  HH  TYR A  15       9.432   1.080  -9.158  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.979   0.251  -7.879  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.953  -0.618  -6.745  1.00  0.00           C  
ATOM    224  C   CYS A  16       1.058  -1.773  -7.036  1.00  0.00           C  
ATOM    225  O   CYS A  16       0.016  -1.622  -7.671  1.00  0.00           O  
ATOM    226  CB  CYS A  16       1.538   0.156  -5.482  1.00  0.00           C  
ATOM    227  SG  CYS A  16       2.612   1.603  -5.257  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.223   0.898  -7.954  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.946  -1.010  -6.578  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       0.483   0.491  -5.584  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       1.607  -0.508  -4.594  1.00  0.00           H  
ATOM    232  N   LEU A  17       1.456  -3.001  -6.658  1.00  0.00           N  
ATOM    233  CA  LEU A  17       0.843  -4.191  -7.160  1.00  0.00           C  
ATOM    234  C   LEU A  17      -0.173  -4.789  -6.248  1.00  0.00           C  
ATOM    235  O   LEU A  17      -0.203  -4.562  -5.039  1.00  0.00           O  
ATOM    236  CB  LEU A  17       1.887  -5.236  -7.590  1.00  0.00           C  
ATOM    237  CG  LEU A  17       2.315  -5.097  -9.059  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       2.946  -3.733  -9.389  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.251  -6.253  -9.451  1.00  0.00           C  
ATOM    240  H   LEU A  17       2.285  -3.138  -6.122  1.00  0.00           H  
ATOM    241  HA  LEU A  17       0.307  -3.962  -8.069  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.779  -5.169  -6.932  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       1.487  -6.267  -7.479  1.00  0.00           H  
ATOM    244  HG  LEU A  17       1.408  -5.199  -9.692  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       2.176  -2.933  -9.385  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       3.409  -3.742 -10.399  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       3.724  -3.462  -8.644  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       3.540  -6.174 -10.520  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.735  -7.225  -9.295  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       4.171  -6.237  -8.826  1.00  0.00           H  
ATOM    251  N   HIS A  18      -1.085  -5.568  -6.856  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -2.272  -6.143  -6.304  1.00  0.00           C  
ATOM    253  C   HIS A  18      -3.148  -5.195  -5.557  1.00  0.00           C  
ATOM    254  O   HIS A  18      -3.648  -5.524  -4.483  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -1.967  -7.405  -5.480  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -3.096  -8.372  -5.283  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -2.839  -9.663  -4.906  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -4.447  -8.270  -5.407  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -3.976 -10.326  -4.810  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -4.963  -9.504  -5.113  1.00  0.00           N  
ATOM    261  H   HIS A  18      -0.946  -5.767  -7.824  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -2.846  -6.460  -7.161  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.165  -7.961  -6.011  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -1.563  -7.118  -4.486  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -1.930 -10.057  -4.770  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -5.054  -7.412  -5.668  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.076 -11.350  -4.514  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.922  -9.786  -5.145  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.359  -3.996  -6.127  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -4.112  -2.908  -5.585  1.00  0.00           C  
ATOM    271  C   ASP A  19      -3.611  -2.439  -4.262  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.127  -2.792  -3.203  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -5.627  -3.172  -5.615  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.053  -3.585  -7.017  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -5.915  -2.772  -7.970  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -6.558  -4.727  -7.186  1.00  0.00           O  
ATOM    277  H   ASP A  19      -2.969  -3.831  -7.030  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -3.932  -2.074  -6.248  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -5.891  -3.989  -4.911  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.195  -2.259  -5.337  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.554  -1.608  -4.266  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.731  -1.366  -3.121  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.263  -0.357  -2.162  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.026   0.540  -2.515  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.305  -1.171  -5.126  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -1.600  -2.292  -2.580  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.798  -0.969  -3.492  1.00  0.00           H  
ATOM    288  N   VAL A  21      -1.853  -0.454  -0.885  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.285   0.411   0.168  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.429   1.629   0.182  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.362   1.684   0.793  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.300  -0.275   1.502  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.883   0.649   2.585  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -3.150  -1.553   1.410  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.203  -1.154  -0.598  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.298   0.721  -0.042  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.267  -0.567   1.790  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.254   1.551   2.736  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.947   0.105   3.552  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.908   0.973   2.304  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -2.707  -2.299   0.715  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.179  -1.311   1.067  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.226  -2.029   2.411  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.848   2.665  -0.567  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.055   3.809  -0.890  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.314   5.005  -0.040  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.427   5.252   0.422  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.166   4.139  -2.388  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.734   4.780  -3.043  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.724   2.608  -1.039  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.018   3.558  -0.724  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.364   4.861  -2.651  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.933   3.204  -2.941  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.257   5.800   0.210  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.356   7.004   0.975  1.00  0.00           C  
ATOM    316  C   MET A  23       0.595   8.037   0.476  1.00  0.00           C  
ATOM    317  O   MET A  23       1.809   7.963   0.664  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.175   6.750   2.481  1.00  0.00           C  
ATOM    319  CG  MET A  23       1.027   5.891   2.878  1.00  0.00           C  
ATOM    320  SD  MET A  23       1.063   5.432   4.637  1.00  0.00           S  
ATOM    321  CE  MET A  23       1.982   6.900   5.182  1.00  0.00           C  
ATOM    322  H   MET A  23       0.659   5.531  -0.075  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.340   7.426   0.838  1.00  0.00           H  
ATOM    324  HB2 MET A  23      -0.149   7.719   3.023  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.089   6.221   2.827  1.00  0.00           H  
ATOM    326  HG2 MET A  23       1.009   4.951   2.284  1.00  0.00           H  
ATOM    327  HG3 MET A  23       1.968   6.421   2.620  1.00  0.00           H  
ATOM    328  HE1 MET A  23       1.487   7.831   4.829  1.00  0.00           H  
ATOM    329  HE2 MET A  23       3.019   6.890   4.784  1.00  0.00           H  
ATOM    330  HE3 MET A  23       2.039   6.939   6.291  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.065   9.062  -0.213  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.779  10.207  -0.684  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.570  11.346   0.254  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.557  11.762   0.521  1.00  0.00           O  
ATOM    335  CB  TYR A  24       0.312  10.571  -2.104  1.00  0.00           C  
ATOM    336  CG  TYR A  24       1.317  11.351  -2.880  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       1.590  12.661  -2.567  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       1.953  10.763  -3.948  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       2.534  13.364  -3.278  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       2.907  11.459  -4.654  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       3.200  12.761  -4.320  1.00  0.00           C  
ATOM    342  OH  TYR A  24       4.141  13.493  -5.074  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.910   9.071  -0.422  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.837   9.988  -0.689  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       0.133   9.641  -2.684  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -0.628  11.164  -2.101  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       1.055  13.151  -1.766  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       1.726   9.744  -4.220  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       2.722  14.393  -3.009  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       3.388  10.962  -5.483  1.00  0.00           H  
ATOM    351  HH  TYR A  24       4.034  14.415  -4.826  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.653  11.916   0.809  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.561  13.061   1.662  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.157  14.209   0.922  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.373  14.381   0.856  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.282  12.807   2.952  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.805  11.528   3.660  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       2.117  14.036   3.862  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       0.319  11.500   4.016  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.590  11.616   0.643  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.533  13.313   1.882  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.365  12.667   2.745  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       2.044  10.646   3.028  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       2.395  11.415   4.593  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       2.583  13.832   4.850  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       1.040  14.262   4.010  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.615  14.920   3.407  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       0.061  12.328   4.710  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       0.071  10.537   4.513  1.00  0.00           H  
ATOM    370 HD13 ILE A  25      -0.312  11.584   3.105  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.309  15.084   0.355  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.716  16.217  -0.418  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.419  17.280   0.354  1.00  0.00           C  
ATOM    374  O   GLU A  26       3.191  18.058  -0.202  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.531  16.852  -1.166  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -0.133  15.967  -2.223  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -1.184  16.768  -2.977  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.839  17.853  -3.517  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -2.370  16.344  -3.019  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.323  14.954   0.431  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.422  15.872  -1.160  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -0.233  17.167  -0.424  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.904  17.763  -1.682  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       0.617  15.618  -2.964  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -0.622  15.082  -1.764  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.168  17.388   1.671  1.00  0.00           N  
ATOM    387  CA  ALA A  27       2.850  18.285   2.551  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.317  18.038   2.629  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.134  18.954   2.561  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.249  18.183   3.964  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.411  16.872   2.064  1.00  0.00           H  
ATOM    392  HA  ALA A  27       2.719  19.291   2.180  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.423  17.181   4.411  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       1.154  18.368   3.928  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.708  18.945   4.628  1.00  0.00           H  
ATOM    396  N   LEU A  28       4.702  16.756   2.764  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.061  16.332   2.903  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.691  16.065   1.579  1.00  0.00           C  
ATOM    399  O   LEU A  28       7.914  16.102   1.454  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.124  15.043   3.740  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.490  15.149   5.138  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.652  13.823   5.901  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.081  16.303   5.966  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.001  16.048   2.789  1.00  0.00           H  
ATOM    405  HA  LEU A  28       6.619  17.109   3.403  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.613  14.218   3.198  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.188  14.750   3.869  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.401  15.340   5.029  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       6.727  13.570   6.019  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       5.147  12.998   5.353  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       5.205  13.891   6.915  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       7.191  16.270   5.958  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       5.736  16.227   7.020  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       5.740  17.277   5.556  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.864  15.772   0.561  1.00  0.00           N  
ATOM    416  CA  ASP A  29       6.186  15.678  -0.829  1.00  0.00           C  
ATOM    417  C   ASP A  29       6.799  14.373  -1.206  1.00  0.00           C  
ATOM    418  O   ASP A  29       7.585  14.265  -2.146  1.00  0.00           O  
ATOM    419  CB  ASP A  29       6.936  16.934  -1.304  1.00  0.00           C  
ATOM    420  CG  ASP A  29       6.823  17.221  -2.795  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       5.687  17.342  -3.329  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       7.881  17.388  -3.457  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.893  15.659   0.761  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.227  15.683  -1.325  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       6.507  17.816  -0.784  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.011  16.872  -1.029  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.430  13.283  -0.511  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.770  11.943  -0.877  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.627  11.017  -0.634  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.579  11.415  -0.129  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.081  11.510  -0.199  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.011  10.856   1.182  1.00  0.00           C  
ATOM    433  CD  LYS A  30       7.169  11.604   2.218  1.00  0.00           C  
ATOM    434  CE  LYS A  30       7.484  11.269   3.677  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       7.248   9.844   3.997  1.00  0.00           N  
ATOM    436  H   LYS A  30       5.859  13.344   0.304  1.00  0.00           H  
ATOM    437  HA  LYS A  30       6.932  11.923  -1.945  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       8.624  10.821  -0.879  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.697  12.430  -0.113  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       7.588   9.834   1.072  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.053  10.761   1.556  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       7.339  12.690   2.059  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       6.106  11.393   1.974  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       8.547  11.499   3.906  1.00  0.00           H  
ATOM    445  HE3 LYS A  30       6.836  11.873   4.348  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30       6.271   9.556   3.785  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       7.434   9.672   5.006  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       7.881   9.224   3.453  1.00  0.00           H  
ATOM    449  N   TYR A  31       5.781   9.729  -0.987  1.00  0.00           N  
ATOM    450  CA  TYR A  31       4.765   8.743  -0.789  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.283   7.404  -0.387  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.473   7.114  -0.507  1.00  0.00           O  
ATOM    453  CB  TYR A  31       3.783   8.665  -1.969  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.235   7.889  -3.158  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       5.113   8.428  -4.069  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       3.712   6.637  -3.375  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       5.445   7.728  -5.205  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       4.039   5.935  -4.512  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       4.895   6.488  -5.434  1.00  0.00           C  
ATOM    460  OH  TYR A  31       5.184   5.800  -6.632  1.00  0.00           O  
ATOM    461  H   TYR A  31       6.677   9.413  -1.290  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.158   9.056   0.048  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       2.817   8.231  -1.631  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       3.577   9.705  -2.303  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       5.520   9.412  -3.887  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.028   6.225  -2.648  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       6.137   8.155  -5.915  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       3.596   4.965  -4.682  1.00  0.00           H  
ATOM    469  HH  TYR A  31       5.337   6.459  -7.312  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.377   6.527   0.077  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.658   5.143   0.304  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.536   4.297  -0.193  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.388   4.729  -0.271  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.899   4.873   1.798  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.427   6.802   0.206  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.536   4.857  -0.257  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.744   5.496   2.162  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       5.158   3.808   1.976  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       3.998   5.125   2.397  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.843   3.039  -0.557  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.886   2.019  -0.852  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.136   0.873   0.068  1.00  0.00           C  
ATOM    483  O   CYS A  33       4.187   0.235   0.019  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.983   1.485  -2.291  1.00  0.00           C  
ATOM    485  SG  CYS A  33       2.055   2.464  -3.506  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.799   2.754  -0.557  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.881   2.368  -0.659  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.054   1.428  -2.585  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       2.573   0.454  -2.352  1.00  0.00           H  
ATOM    490  N   ASN A  34       2.158   0.552   0.933  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.182  -0.585   1.799  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.466  -1.709   1.132  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.872  -1.556   0.066  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.555  -0.249   3.163  1.00  0.00           C  
ATOM    495  CG  ASN A  34       2.395   0.795   3.883  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.603   0.921   3.693  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.745   1.586   4.779  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.308   1.073   0.940  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.197  -0.923   1.947  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       0.523   0.138   3.023  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       1.515  -1.150   3.813  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       0.780   1.436   4.995  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       2.267   2.297   5.251  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.532  -2.924   1.704  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.947  -4.077   1.095  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.399  -5.020   2.110  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.533  -4.820   3.316  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.945  -4.778   0.157  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.420  -5.467   0.962  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.039  -3.071   2.551  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.091  -3.774   0.511  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.427  -5.578  -0.412  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.281  -4.027  -0.589  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.266  -6.091   1.640  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -0.961  -7.040   2.452  1.00  0.00           C  
ATOM    516  C   VAL A  36      -0.040  -7.943   3.199  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.088  -8.213   2.790  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.933  -7.846   1.642  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.023  -8.498   2.508  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.615  -6.959   0.585  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.377  -6.217   0.657  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -1.527  -6.475   3.178  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -1.389  -8.649   1.100  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -2.611  -9.283   3.177  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.778  -8.990   1.858  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.550  -7.736   3.122  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.431  -7.528   0.090  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -1.911  -6.644  -0.215  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.061  -6.060   1.062  1.00  0.00           H  
ATOM    530  N   VAL A  37      -0.492  -8.452   4.358  1.00  0.00           N  
ATOM    531  CA  VAL A  37       0.191  -9.384   5.202  1.00  0.00           C  
ATOM    532  C   VAL A  37       0.401 -10.713   4.562  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.512 -11.368   4.063  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.472  -9.494   6.542  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -1.948  -9.915   6.434  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       0.299 -10.435   7.483  1.00  0.00           C  
ATOM    537  H   VAL A  37      -1.398  -8.168   4.665  1.00  0.00           H  
ATOM    538  HA  VAL A  37       1.172  -8.968   5.380  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.462  -8.483   7.002  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -2.535  -9.217   5.800  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -2.409  -9.927   7.444  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -2.033 -10.936   6.002  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.373 -10.155   7.537  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       0.228 -11.491   7.145  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -0.125 -10.382   8.508  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.665 -11.170   4.509  1.00  0.00           N  
ATOM    547  CA  GLY A  38       2.028 -12.398   3.874  1.00  0.00           C  
ATOM    548  C   GLY A  38       2.027 -12.334   2.386  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.744 -13.318   1.704  1.00  0.00           O  
ATOM    550  H   GLY A  38       2.396 -10.658   4.953  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       3.038 -12.632   4.179  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       1.325 -13.167   4.155  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.372 -11.161   1.824  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.631 -11.000   0.427  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.976 -10.367   0.330  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.272  -9.396   1.026  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.551 -10.183  -0.303  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.305 -10.989  -0.434  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.594 -11.059   0.604  1.00  0.00           C  
ATOM    560  CD2 TYR A  39       0.037 -11.682  -1.591  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.760 -11.777   0.483  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.124 -12.406  -1.724  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.028 -12.447  -0.688  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.245 -13.151  -0.808  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.493 -10.348   2.389  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.717 -11.967  -0.044  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.321  -9.249   0.254  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.888  -9.910  -1.326  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.384 -10.545   1.530  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.747 -11.647  -2.404  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.462 -11.816   1.303  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.327 -12.928  -2.649  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.152 -13.789  -1.519  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.871 -10.980  -0.464  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.288 -10.829  -0.351  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.905 -10.502  -1.668  1.00  0.00           C  
ATOM    577  O   ILE A  40       6.266 -10.535  -2.717  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.935 -12.032   0.267  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.600 -13.329  -0.488  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.516 -12.109   1.745  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.342 -14.561   0.031  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.552 -11.663  -1.118  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.507  -9.977   0.276  1.00  0.00           H  
ATOM    584  HB  ILE A  40       8.040 -11.912   0.262  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.508 -13.523  -0.431  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.865 -13.194  -1.559  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       7.091 -12.895   2.278  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       5.434 -12.346   1.838  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       6.709 -11.142   2.256  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       8.440 -14.400  -0.012  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.096 -15.447  -0.594  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.061 -14.784   1.082  1.00  0.00           H  
ATOM    593  N   GLY A  41       8.197 -10.130  -1.662  1.00  0.00           N  
ATOM    594  CA  GLY A  41       8.888  -9.615  -2.803  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.884  -8.124  -2.823  1.00  0.00           C  
ATOM    596  O   GLY A  41       8.165  -7.470  -2.070  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.725 -10.166  -0.817  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       9.919  -9.925  -2.715  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       8.425  -9.964  -3.715  1.00  0.00           H  
ATOM    600  N   GLU A  42       9.680  -7.525  -3.725  1.00  0.00           N  
ATOM    601  CA  GLU A  42       9.966  -6.125  -3.807  1.00  0.00           C  
ATOM    602  C   GLU A  42       8.786  -5.216  -3.843  1.00  0.00           C  
ATOM    603  O   GLU A  42       8.718  -4.220  -3.125  1.00  0.00           O  
ATOM    604  CB  GLU A  42      10.872  -5.842  -5.016  1.00  0.00           C  
ATOM    605  CG  GLU A  42      12.364  -5.798  -4.677  1.00  0.00           C  
ATOM    606  CD  GLU A  42      12.843  -7.041  -3.940  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      13.167  -8.052  -4.618  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.918  -7.011  -2.683  1.00  0.00           O  
ATOM    609  H   GLU A  42      10.217  -8.113  -4.326  1.00  0.00           H  
ATOM    610  HA  GLU A  42      10.497  -5.858  -2.905  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      10.690  -6.612  -5.796  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      10.637  -4.859  -5.478  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      12.968  -5.685  -5.602  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      12.573  -4.920  -4.029  1.00  0.00           H  
ATOM    615  N   ARG A  43       7.800  -5.543  -4.696  1.00  0.00           N  
ATOM    616  CA  ARG A  43       6.560  -4.840  -4.813  1.00  0.00           C  
ATOM    617  C   ARG A  43       5.422  -5.690  -4.361  1.00  0.00           C  
ATOM    618  O   ARG A  43       4.295  -5.559  -4.835  1.00  0.00           O  
ATOM    619  CB  ARG A  43       6.397  -4.305  -6.246  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.610  -5.311  -7.379  1.00  0.00           C  
ATOM    621  CD  ARG A  43       6.639  -4.636  -8.751  1.00  0.00           C  
ATOM    622  NE  ARG A  43       6.793  -5.699  -9.783  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       6.697  -5.466 -11.125  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       6.356  -4.241 -11.621  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       6.955  -6.468 -12.014  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.925  -6.337  -5.288  1.00  0.00           H  
ATOM    627  HA  ARG A  43       6.554  -3.988  -4.151  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       5.408  -3.813  -6.355  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       7.159  -3.506  -6.371  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       7.579  -5.839  -7.248  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.801  -6.071  -7.341  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       5.690  -4.085  -8.926  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       7.489  -3.923  -8.821  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.014  -6.631  -9.494  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       6.245  -3.470 -10.995  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       6.612  -4.047 -12.568  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       7.342  -7.332 -11.691  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       6.904  -6.301 -12.998  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.687  -6.579  -3.387  1.00  0.00           N  
ATOM    640  CA  CYS A  44       4.773  -7.443  -2.706  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.895  -8.304  -3.545  1.00  0.00           C  
ATOM    642  O   CYS A  44       2.711  -8.478  -3.258  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.875  -6.716  -1.690  1.00  0.00           C  
ATOM    644  SG  CYS A  44       4.738  -5.570  -0.577  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.613  -6.621  -3.020  1.00  0.00           H  
ATOM    646  HA  CYS A  44       5.391  -8.124  -2.138  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       3.108  -6.134  -2.245  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       3.343  -7.468  -1.071  1.00  0.00           H  
ATOM    649  N   GLN A  45       4.417  -8.895  -4.634  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.618  -9.620  -5.574  1.00  0.00           C  
ATOM    651  C   GLN A  45       3.372 -11.045  -5.217  1.00  0.00           C  
ATOM    652  O   GLN A  45       2.278 -11.555  -5.455  1.00  0.00           O  
ATOM    653  CB  GLN A  45       4.148  -9.470  -7.010  1.00  0.00           C  
ATOM    654  CG  GLN A  45       5.667  -9.536  -7.185  1.00  0.00           C  
ATOM    655  CD  GLN A  45       6.091  -9.140  -8.592  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       6.997  -8.333  -8.792  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       5.414  -9.698  -9.632  1.00  0.00           N  
ATOM    658  H   GLN A  45       5.385  -8.783  -4.844  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.632  -9.178  -5.591  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.667 -10.236  -7.653  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.809  -8.475  -7.369  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       6.185  -8.831  -6.501  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       6.042 -10.560  -6.972  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       4.649 -10.319  -9.463  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       5.664  -9.440 -10.564  1.00  0.00           H  
ATOM    666  N   TYR A  46       4.344 -11.765  -4.629  1.00  0.00           N  
ATOM    667  CA  TYR A  46       4.237 -13.174  -4.412  1.00  0.00           C  
ATOM    668  C   TYR A  46       3.526 -13.471  -3.137  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.420 -12.615  -2.260  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.605 -13.875  -4.370  1.00  0.00           C  
ATOM    671  CG  TYR A  46       6.568 -13.395  -5.401  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       6.241 -13.305  -6.734  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       7.839 -13.056  -5.001  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       7.176 -12.900  -7.657  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       8.777 -12.632  -5.912  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       8.443 -12.561  -7.244  1.00  0.00           C  
ATOM    677  OH  TYR A  46       9.409 -12.145  -8.185  1.00  0.00           O  
ATOM    678  H   TYR A  46       5.174 -11.328  -4.290  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.661 -13.607  -5.216  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       6.076 -13.722  -3.375  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       5.488 -14.970  -4.518  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       5.239 -13.529  -7.067  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       8.112 -13.121  -3.959  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       6.914 -12.841  -8.703  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       9.769 -12.367  -5.579  1.00  0.00           H  
ATOM    686  HH  TYR A  46      10.200 -11.903  -7.697  1.00  0.00           H  
ATOM    687  N   ARG A  47       3.005 -14.698  -2.954  1.00  0.00           N  
ATOM    688  CA  ARG A  47       2.226 -15.034  -1.803  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.959 -15.908  -0.844  1.00  0.00           C  
ATOM    690  O   ARG A  47       3.639 -16.863  -1.215  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.884 -15.675  -2.194  1.00  0.00           C  
ATOM    692  CG  ARG A  47       0.977 -16.920  -3.078  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -0.376 -17.593  -3.311  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -0.119 -18.782  -4.171  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -0.403 -18.850  -5.505  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -1.003 -17.824  -6.174  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -0.066 -19.971  -6.208  1.00  0.00           N  
ATOM    698  H   ARG A  47       3.149 -15.426  -3.620  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.971 -14.138  -1.257  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       0.318 -15.927  -1.272  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.281 -14.913  -2.736  1.00  0.00           H  
ATOM    702  HG2 ARG A  47       1.414 -16.639  -4.061  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       1.659 -17.660  -2.609  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -0.807 -17.940  -2.347  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -1.100 -16.895  -3.783  1.00  0.00           H  
ATOM    706  HE  ARG A  47       0.427 -19.533  -3.798  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -1.188 -16.946  -5.731  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -1.128 -17.870  -7.166  1.00  0.00           H  
ATOM    709 HH21 ARG A  47       0.294 -20.772  -5.730  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -0.277 -20.058  -7.181  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.838 -15.618   0.464  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.360 -16.409   1.536  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.222 -17.125   2.174  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.390 -16.534   2.862  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.081 -15.462   2.510  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.961 -16.157   3.540  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.086 -17.410   3.534  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.561 -15.419   4.366  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.351 -14.801   0.759  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.058 -17.139   1.152  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.742 -14.781   1.933  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.348 -14.837   3.061  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.094 -18.444   1.941  1.00  0.00           N  
ATOM    724  CA  LEU A  49       0.937 -19.197   2.312  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.012 -19.773   3.685  1.00  0.00           C  
ATOM    726  O   LEU A  49       0.150 -20.528   4.131  1.00  0.00           O  
ATOM    727  CB  LEU A  49       0.718 -20.286   1.248  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -0.698 -20.874   1.127  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -1.761 -19.820   0.773  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -0.708 -21.978   0.056  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.752 -18.907   1.353  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.084 -18.536   2.292  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       0.956 -19.840   0.259  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.446 -21.111   1.401  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -0.984 -21.342   2.093  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -1.866 -19.066   1.583  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -2.747 -20.308   0.621  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -1.486 -19.289  -0.164  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -0.001 -22.793   0.322  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -0.418 -21.566  -0.933  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -1.726 -22.413  -0.036  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.059 -19.432   4.457  1.00  0.00           N  
ATOM    743  CA  LYS A  50       2.364 -20.049   5.711  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.498 -19.652   6.857  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.198 -20.478   7.718  1.00  0.00           O  
ATOM    746  CB  LYS A  50       3.834 -19.809   6.090  1.00  0.00           C  
ATOM    747  CG  LYS A  50       4.845 -20.313   5.058  1.00  0.00           C  
ATOM    748  CD  LYS A  50       4.808 -21.822   4.803  1.00  0.00           C  
ATOM    749  CE  LYS A  50       5.278 -22.670   5.986  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       5.314 -24.093   5.580  1.00  0.00           N  
ATOM    751  H   LYS A  50       2.741 -18.797   4.103  1.00  0.00           H  
ATOM    752  HA  LYS A  50       2.203 -21.111   5.598  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       4.003 -18.719   6.224  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       4.056 -20.304   7.060  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       4.669 -19.791   4.094  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.869 -20.031   5.385  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       3.777 -22.116   4.514  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.466 -22.029   3.933  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       6.303 -22.377   6.296  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       4.587 -22.571   6.851  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       5.980 -24.199   4.789  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       4.364 -24.402   5.288  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       5.630 -24.702   6.363  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.062 -18.383   6.938  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.371 -17.874   8.083  1.00  0.00           C  
ATOM    766  C   TRP A  51      -1.065 -18.264   8.144  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.650 -18.417   9.216  1.00  0.00           O  
ATOM    768  CB  TRP A  51       0.532 -16.349   8.213  1.00  0.00           C  
ATOM    769  CG  TRP A  51      -0.195 -15.449   7.245  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       0.259 -14.872   6.095  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -1.533 -14.953   7.446  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.703 -14.054   5.562  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -1.813 -14.097   6.374  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -2.456 -15.165   8.433  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -3.019 -13.460   6.284  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -3.672 -14.533   8.320  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -3.952 -13.695   7.266  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.321 -17.741   6.220  1.00  0.00           H  
ATOM    779  HA  TRP A  51       0.831 -18.307   8.959  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       0.200 -16.055   9.232  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.615 -16.114   8.140  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       1.251 -15.015   5.691  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.621 -13.429   4.818  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -2.259 -15.802   9.282  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -3.244 -12.806   5.453  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -4.424 -14.700   9.078  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -4.923 -13.228   7.199  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.681 -18.456   6.964  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -3.022 -18.918   6.779  1.00  0.00           C  
ATOM    790  C   TRP A  52      -3.240 -20.300   7.291  1.00  0.00           C  
ATOM    791  O   TRP A  52      -4.227 -20.585   7.967  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -3.405 -18.906   5.289  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -3.301 -17.569   4.598  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -2.299 -17.104   3.795  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -4.318 -16.549   4.602  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.641 -15.889   3.265  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.871 -15.525   3.758  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -5.525 -16.458   5.240  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.640 -14.414   3.540  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -6.282 -15.330   5.026  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.849 -14.329   4.190  1.00  0.00           C  
ATOM    802  H   TRP A  52      -1.173 -18.218   6.139  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.683 -18.263   7.327  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -2.765 -19.623   4.731  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -4.457 -19.248   5.178  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -1.368 -17.624   3.619  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -2.053 -15.319   2.733  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -5.887 -17.236   5.896  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.307 -13.620   2.889  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -7.236 -15.229   5.521  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.468 -13.454   4.045  1.00  0.00           H  
ATOM    812  N   GLU A  53      -2.297 -21.212   6.995  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -2.351 -22.595   7.357  1.00  0.00           C  
ATOM    814  C   GLU A  53      -1.687 -22.847   8.667  1.00  0.00           C  
ATOM    815  O   GLU A  53      -0.717 -23.593   8.794  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.749 -23.440   6.222  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -2.133 -24.920   6.274  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -1.758 -25.672   5.004  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -1.233 -25.055   4.039  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -2.012 -26.905   4.955  1.00  0.00           O  
ATOM    821  H   GLU A  53      -1.502 -20.920   6.468  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -3.386 -22.883   7.465  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -2.137 -23.017   5.270  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -0.644 -23.324   6.198  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -1.639 -25.428   7.128  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -3.233 -25.022   6.397  1.00  0.00           H  
ATOM    827  N   LEU A  54      -2.203 -22.188   9.720  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -1.725 -22.295  11.064  1.00  0.00           C  
ATOM    829  C   LEU A  54      -2.836 -21.820  11.990  1.00  0.00           C  
ATOM    830  O   LEU A  54      -3.193 -20.612  11.972  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -0.443 -21.469  11.260  1.00  0.00           C  
ATOM    832  CG  LEU A  54       0.146 -21.462  12.680  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       0.508 -22.874  13.172  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       1.391 -20.560  12.731  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -3.384 -22.662  12.750  1.00  0.00           O  
ATOM    836  H   LEU A  54      -2.974 -21.571   9.586  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -1.533 -23.338  11.273  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       0.335 -21.857  10.566  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -0.646 -20.423  10.945  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -0.611 -21.036  13.374  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       1.250 -23.343  12.491  1.00  0.00           H  
ATOM    842 HD12 LEU A  54      -0.395 -23.521  13.212  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       0.939 -22.817  14.193  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       1.131 -19.523  12.429  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       2.174 -20.943  12.042  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       1.808 -20.537  13.761  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   VAL A   1       6.143  20.418   7.078  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.400  20.059   8.307  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.296  19.078   8.117  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.678  18.995   7.057  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.876  21.251   9.052  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.027  22.112   9.600  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.928  22.107   8.195  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.615  19.577   6.689  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.890  21.106   7.302  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.542  20.838   6.340  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.126  19.573   8.941  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.308  20.905   9.942  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.627  22.873  10.304  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.535  22.667   8.782  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       6.772  21.498  10.149  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.518  22.936   8.809  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.070  21.514   7.812  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.461  22.564   7.334  1.00  0.00           H  
ATOM     19  N   VAL A   2       4.006  18.278   9.159  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.926  17.343   9.213  1.00  0.00           C  
ATOM     21  C   VAL A   2       1.704  17.994   9.763  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.736  18.569  10.850  1.00  0.00           O  
ATOM     23  CB  VAL A   2       3.263  16.157  10.067  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       2.096  15.159  10.145  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       4.496  15.436   9.498  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.567  18.287   9.984  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.716  16.986   8.216  1.00  0.00           H  
ATOM     28  HB  VAL A   2       3.509  16.492  11.098  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       1.768  14.859   9.127  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       1.228  15.577  10.699  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       2.423  14.243  10.685  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       5.381  16.105   9.446  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       4.280  15.048   8.480  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       4.765  14.575  10.146  1.00  0.00           H  
ATOM     35  N   SER A   3       0.564  17.925   9.051  1.00  0.00           N  
ATOM     36  CA  SER A   3      -0.710  18.166   9.654  1.00  0.00           C  
ATOM     37  C   SER A   3      -1.674  17.079   9.321  1.00  0.00           C  
ATOM     38  O   SER A   3      -2.262  16.458  10.204  1.00  0.00           O  
ATOM     39  CB  SER A   3      -1.372  19.477   9.197  1.00  0.00           C  
ATOM     40  OG  SER A   3      -0.536  20.600   9.441  1.00  0.00           O  
ATOM     41  H   SER A   3       0.600  17.630   8.099  1.00  0.00           H  
ATOM     42  HA  SER A   3      -0.626  18.171  10.731  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -1.584  19.455   8.108  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -2.334  19.632   9.731  1.00  0.00           H  
ATOM     45  HG  SER A   3      -0.347  20.616  10.381  1.00  0.00           H  
ATOM     46  N   HIS A   4      -1.865  16.776   8.024  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.790  15.778   7.584  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.116  14.791   6.694  1.00  0.00           C  
ATOM     49  O   HIS A   4      -1.175  15.137   5.982  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.962  16.450   6.849  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.100  15.530   6.521  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.662  15.455   5.274  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -5.777  14.651   7.309  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -6.620  14.547   5.286  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -6.711  14.051   6.506  1.00  0.00           N  
ATOM     56  H   HIS A   4      -1.404  17.288   7.304  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.174  15.219   8.425  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -4.377  17.252   7.497  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -3.596  16.942   5.922  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -5.449  16.044   4.494  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -5.620  14.391   8.349  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -7.211  14.247   4.445  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -7.296  13.286   6.775  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.568  13.525   6.670  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.119  12.551   5.723  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.176  12.304   4.703  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.375  12.404   4.957  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -1.715  11.229   6.395  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -0.362  11.384   7.000  1.00  0.00           C  
ATOM     70  CD1 PHE A   5       0.750  11.208   6.211  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -0.197  11.723   8.322  1.00  0.00           C  
ATOM     72  CE1 PHE A   5       2.013  11.383   6.726  1.00  0.00           C  
ATOM     73  CE2 PHE A   5       1.062  11.894   8.846  1.00  0.00           C  
ATOM     74  CZ  PHE A   5       2.168  11.732   8.046  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.281  13.205   7.289  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -1.272  12.930   5.171  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -2.439  10.954   7.192  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -1.662  10.390   5.669  1.00  0.00           H  
ATOM     79  HD1 PHE A   5       0.633  10.926   5.175  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -1.066  11.856   8.950  1.00  0.00           H  
ATOM     81  HE1 PHE A   5       2.872  11.230   6.089  1.00  0.00           H  
ATOM     82  HE2 PHE A   5       1.183  12.152   9.889  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       3.158  11.863   8.457  1.00  0.00           H  
ATOM     84  N   ASN A   6      -2.750  11.973   3.470  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -3.614  11.826   2.339  1.00  0.00           C  
ATOM     86  C   ASN A   6      -3.809  10.377   2.051  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.151   9.518   2.637  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -3.021  12.522   1.103  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -2.971  14.025   1.333  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -2.030  14.579   1.899  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -4.023  14.744   0.857  1.00  0.00           N  
ATOM     92  H   ASN A   6      -1.778  11.842   3.289  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -4.590  12.236   2.554  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -1.983  12.170   0.918  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -3.622  12.318   0.191  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -4.661  14.333   0.206  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -4.043  15.733   1.000  1.00  0.00           H  
ATOM     98  N   ASP A   7      -4.764  10.058   1.161  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.105   8.727   0.763  1.00  0.00           C  
ATOM    100  C   ASP A   7      -5.150   8.692  -0.725  1.00  0.00           C  
ATOM    101  O   ASP A   7      -5.028   9.718  -1.393  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.491   8.348   1.312  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -6.576   8.507   2.823  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -5.951   7.696   3.557  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.297   9.430   3.288  1.00  0.00           O  
ATOM    106  H   ASP A   7      -5.324  10.772   0.749  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.350   8.027   1.089  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -7.269   9.006   0.870  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -6.745   7.294   1.067  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.381   7.512  -1.329  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.719   7.388  -2.713  1.00  0.00           C  
ATOM    112  C   CYS A   8      -7.098   6.858  -2.905  1.00  0.00           C  
ATOM    113  O   CYS A   8      -7.259   5.667  -3.166  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.670   6.569  -3.485  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.287   4.932  -2.797  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.340   6.662  -0.810  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -5.707   8.359  -3.188  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -4.982   6.461  -4.545  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -3.727   7.156  -3.485  1.00  0.00           H  
ATOM    120  N   PRO A   9      -8.157   7.605  -2.798  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -9.480   7.069  -2.946  1.00  0.00           C  
ATOM    122  C   PRO A   9      -9.837   6.802  -4.367  1.00  0.00           C  
ATOM    123  O   PRO A   9     -10.192   5.671  -4.698  1.00  0.00           O  
ATOM    124  CB  PRO A   9     -10.396   8.112  -2.309  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -9.630   9.441  -2.416  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -8.170   8.975  -2.312  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -9.564   6.127  -2.425  1.00  0.00           H  
ATOM    128  HB2 PRO A   9     -11.408   8.166  -2.766  1.00  0.00           H  
ATOM    129  HB3 PRO A   9     -10.514   7.866  -1.232  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -9.810   9.923  -3.401  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -9.907  10.154  -1.610  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -7.494   9.629  -2.903  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -7.867   8.984  -1.243  1.00  0.00           H  
ATOM    134  N   LEU A  10      -9.786   7.832  -5.231  1.00  0.00           N  
ATOM    135  CA  LEU A  10     -10.090   7.793  -6.628  1.00  0.00           C  
ATOM    136  C   LEU A  10      -9.084   7.125  -7.499  1.00  0.00           C  
ATOM    137  O   LEU A  10      -9.448   6.381  -8.408  1.00  0.00           O  
ATOM    138  CB  LEU A  10     -10.485   9.191  -7.133  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -9.487  10.334  -6.883  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -8.638  10.661  -8.123  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -10.231  11.604  -6.435  1.00  0.00           C  
ATOM    142  H   LEU A  10      -9.514   8.716  -4.860  1.00  0.00           H  
ATOM    143  HA  LEU A  10     -10.974   7.180  -6.729  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -10.745   9.156  -8.211  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -11.422   9.457  -6.596  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -8.796  10.057  -6.058  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -8.084   9.767  -8.481  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -7.901  11.457  -7.881  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -9.288  11.040  -8.940  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -10.962  11.922  -7.209  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -9.516  12.438  -6.274  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.782  11.428  -5.486  1.00  0.00           H  
ATOM    153  N   SER A  11      -7.778   7.358  -7.276  1.00  0.00           N  
ATOM    154  CA  SER A  11      -6.727   6.819  -8.081  1.00  0.00           C  
ATOM    155  C   SER A  11      -6.331   5.448  -7.653  1.00  0.00           C  
ATOM    156  O   SER A  11      -6.282   5.130  -6.466  1.00  0.00           O  
ATOM    157  CB  SER A  11      -5.466   7.698  -8.059  1.00  0.00           C  
ATOM    158  OG  SER A  11      -4.496   7.302  -9.017  1.00  0.00           O  
ATOM    159  H   SER A  11      -7.515   7.969  -6.533  1.00  0.00           H  
ATOM    160  HA  SER A  11      -7.070   6.761  -9.104  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -5.760   8.746  -8.279  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -5.021   7.687  -7.040  1.00  0.00           H  
ATOM    163  HG  SER A  11      -3.648   7.397  -8.577  1.00  0.00           H  
ATOM    164  N   HIS A  12      -6.016   4.574  -8.625  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -5.373   3.315  -8.410  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.963   3.410  -8.885  1.00  0.00           C  
ATOM    167  O   HIS A  12      -3.718   3.886  -9.992  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -6.132   2.213  -9.167  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -5.533   0.838  -9.149  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -4.713   0.386 -10.149  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -5.668  -0.185  -8.262  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -4.365  -0.861  -9.890  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -4.928  -1.227  -8.753  1.00  0.00           N  
ATOM    174  H   HIS A  12      -6.164   4.838  -9.575  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -5.358   3.076  -7.357  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -7.146   2.134  -8.722  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -6.278   2.518 -10.226  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -4.397   0.895 -10.950  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -6.249  -0.221  -7.348  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -3.715  -1.461 -10.493  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -4.843  -2.142  -8.361  1.00  0.00           H  
ATOM    182  N   ASP A  13      -2.978   2.954  -8.093  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -1.594   2.961  -8.460  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.218   1.679  -9.119  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.770   0.614  -8.846  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -0.682   3.279  -7.263  1.00  0.00           C  
ATOM    187  CG  ASP A  13       0.723   3.717  -7.655  1.00  0.00           C  
ATOM    188  OD1 ASP A  13       0.983   3.927  -8.869  1.00  0.00           O  
ATOM    189  OD2 ASP A  13       1.585   3.896  -6.754  1.00  0.00           O  
ATOM    190  H   ASP A  13      -3.202   2.560  -7.205  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.455   3.743  -9.191  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -1.128   4.122  -6.693  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -0.610   2.408  -6.578  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.242   1.750 -10.042  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.124   0.718 -10.961  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.307  -0.097 -10.565  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.544  -1.154 -11.148  1.00  0.00           O  
ATOM    198  H   GLY A  14       0.221   2.630 -10.112  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.707   0.040 -11.087  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.386   1.208 -11.888  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.099   0.351  -9.574  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.249  -0.356  -9.104  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.895  -1.475  -8.187  1.00  0.00           C  
ATOM    204  O   TYR A  15       3.335  -2.607  -8.384  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.235   0.606  -8.420  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.501  -0.070  -8.020  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       6.430  -0.429  -8.968  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.716  -0.420  -6.707  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.554  -1.134  -8.611  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.838  -1.127  -6.344  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.763  -1.480  -7.297  1.00  0.00           C  
ATOM    212  OH  TYR A  15       8.924  -2.195  -6.934  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.914   1.239  -9.160  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.744  -0.799  -9.957  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.505   1.422  -9.124  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.779   1.079  -7.524  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       6.267  -0.166 -10.004  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.986  -0.159  -5.955  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       8.273  -1.423  -9.364  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.974  -1.422  -5.314  1.00  0.00           H  
ATOM    221  HH  TYR A  15       9.070  -2.049  -5.997  1.00  0.00           H  
ATOM    222  N   CYS A  16       2.054  -1.207  -7.173  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.719  -2.156  -6.156  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.536  -2.953  -6.588  1.00  0.00           C  
ATOM    225  O   CYS A  16      -0.446  -2.420  -7.103  1.00  0.00           O  
ATOM    226  CB  CYS A  16       1.323  -1.484  -4.831  1.00  0.00           C  
ATOM    227  SG  CYS A  16       2.630  -0.457  -4.098  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.684  -0.287  -7.061  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.547  -2.830  -5.992  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       0.429  -0.845  -4.991  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       1.043  -2.266  -4.092  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.580  -4.286  -6.412  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -0.487  -5.152  -6.808  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.492  -5.284  -5.716  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.280  -4.859  -4.581  1.00  0.00           O  
ATOM    236  CB  LEU A  17       0.012  -6.546  -7.223  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.833  -6.627  -8.521  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       0.169  -5.907  -9.707  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       2.288  -6.155  -8.364  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.366  -4.732  -5.989  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.016  -4.713  -7.641  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       0.614  -6.978  -6.395  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -0.859  -7.218  -7.377  1.00  0.00           H  
ATOM    244  HG  LEU A  17       0.882  -7.705  -8.782  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.879  -6.252  -9.838  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       0.725  -6.120 -10.645  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       0.171  -4.807  -9.554  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.762  -6.657  -7.494  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.340  -5.057  -8.206  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.863  -6.400  -9.283  1.00  0.00           H  
ATOM    251  N   HIS A  18      -2.653  -5.883  -6.035  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -3.658  -6.288  -5.102  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.378  -5.181  -4.410  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.879  -5.359  -3.301  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -3.089  -7.302  -4.096  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -4.044  -8.364  -3.638  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -3.595  -9.637  -3.409  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -5.370  -8.357  -3.333  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.605 -10.377  -2.990  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.689  -9.628  -2.935  1.00  0.00           N  
ATOM    261  H   HIS A  18      -2.801  -6.189  -6.972  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.401  -6.797  -5.699  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -2.265  -7.837  -4.617  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -2.625  -6.798  -3.222  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -2.642  -9.918  -3.532  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -6.073  -7.533  -3.353  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.554 -11.420  -2.753  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.575  -9.932  -2.583  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.454  -4.015  -5.077  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.053  -2.788  -4.649  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.530  -2.253  -3.362  1.00  0.00           C  
ATOM    272  O   ASP A  19      -5.162  -2.321  -2.309  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.583  -2.882  -4.758  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.173  -1.579  -5.278  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -7.132  -0.549  -4.552  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.663  -1.577  -6.438  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.102  -3.989  -6.009  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.716  -2.081  -5.393  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.842  -3.670  -5.498  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.057  -3.158  -3.792  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.308  -1.691  -3.403  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.559  -1.282  -2.256  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.909   0.076  -1.753  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.573   0.860  -2.428  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.868  -1.572  -4.290  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.736  -1.983  -1.454  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.521  -1.232  -2.552  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.461   0.412  -0.529  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.770   1.651   0.115  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.702   2.653  -0.159  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.662   2.711   0.497  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.993   1.488   1.589  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.400   2.824   2.233  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.099   0.443   1.814  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.900  -0.203   0.017  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.692   2.033  -0.296  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.063   1.117   2.073  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -4.322   3.225   1.760  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.598   3.588   2.148  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.604   2.673   3.314  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.790  -0.565   1.463  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -5.027   0.736   1.278  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -4.338   0.366   2.896  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.925   3.490  -1.188  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.047   4.515  -1.657  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.249   5.834  -0.994  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.369   6.261  -0.721  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.186   4.674  -3.181  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.771   4.221  -3.942  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.757   3.405  -1.732  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.029   4.221  -1.446  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.887   5.691  -3.513  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.448   3.975  -3.629  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.153   6.569  -0.731  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.244   7.964  -0.433  1.00  0.00           C  
ATOM    316  C   MET A  23       0.993   8.704  -0.810  1.00  0.00           C  
ATOM    317  O   MET A  23       2.107   8.356  -0.419  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.607   8.276   1.029  1.00  0.00           C  
ATOM    319  CG  MET A  23       0.400   7.858   2.102  1.00  0.00           C  
ATOM    320  SD  MET A  23      -0.099   8.365   3.775  1.00  0.00           S  
ATOM    321  CE  MET A  23       1.455   7.828   4.548  1.00  0.00           C  
ATOM    322  H   MET A  23       0.759   6.171  -0.794  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.030   8.375  -1.049  1.00  0.00           H  
ATOM    324  HB2 MET A  23      -0.795   9.366   1.125  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.574   7.774   1.251  1.00  0.00           H  
ATOM    326  HG2 MET A  23       0.544   6.757   2.058  1.00  0.00           H  
ATOM    327  HG3 MET A  23       1.385   8.324   1.885  1.00  0.00           H  
ATOM    328  HE1 MET A  23       1.585   6.728   4.472  1.00  0.00           H  
ATOM    329  HE2 MET A  23       1.470   8.100   5.625  1.00  0.00           H  
ATOM    330  HE3 MET A  23       2.335   8.311   4.070  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.846   9.785  -1.597  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.823  10.815  -1.771  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.478  11.988  -0.919  1.00  0.00           C  
ATOM    334  O   TYR A  24       0.388  12.546  -1.028  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.875  11.230  -3.251  1.00  0.00           C  
ATOM    336  CG  TYR A  24       3.213  11.729  -3.677  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       3.720  12.923  -3.225  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       3.934  10.979  -4.575  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       4.964  13.345  -3.635  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       5.174  11.403  -4.994  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       5.693  12.584  -4.517  1.00  0.00           C  
ATOM    342  OH  TYR A  24       6.965  13.012  -4.952  1.00  0.00           O  
ATOM    343  H   TYR A  24       0.004   9.911  -2.115  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.786  10.446  -1.451  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       1.660  10.344  -3.886  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       1.139  12.023  -3.502  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       3.146  13.539  -2.547  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       3.543  10.042  -4.943  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       5.343  14.283  -3.258  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       5.711  10.772  -5.685  1.00  0.00           H  
ATOM    351  HH  TYR A  24       7.206  12.453  -5.694  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.396  12.425  -0.038  1.00  0.00           N  
ATOM    353  CA  ILE A  25       2.232  13.581   0.786  1.00  0.00           C  
ATOM    354  C   ILE A  25       3.173  14.646   0.339  1.00  0.00           C  
ATOM    355  O   ILE A  25       4.378  14.613   0.583  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.323  13.332   2.262  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       3.402  12.332   2.712  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       0.927  12.953   2.784  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       3.045  10.848   2.632  1.00  0.00           C  
ATOM    360  H   ILE A  25       3.278  11.975   0.087  1.00  0.00           H  
ATOM    361  HA  ILE A  25       1.240  13.982   0.633  1.00  0.00           H  
ATOM    362  HB  ILE A  25       2.581  14.294   2.756  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       4.343  12.526   2.155  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       3.618  12.548   3.780  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       0.965  12.787   3.881  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       0.559  12.030   2.287  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       0.206  13.776   2.586  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       2.173  10.610   3.280  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       3.901  10.227   2.974  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.795  10.542   1.594  1.00  0.00           H  
ATOM    371  N   GLU A  26       2.636  15.664  -0.355  1.00  0.00           N  
ATOM    372  CA  GLU A  26       3.355  16.702  -1.027  1.00  0.00           C  
ATOM    373  C   GLU A  26       4.195  17.565  -0.151  1.00  0.00           C  
ATOM    374  O   GLU A  26       5.358  17.818  -0.460  1.00  0.00           O  
ATOM    375  CB  GLU A  26       2.357  17.538  -1.847  1.00  0.00           C  
ATOM    376  CG  GLU A  26       2.943  18.651  -2.720  1.00  0.00           C  
ATOM    377  CD  GLU A  26       3.174  19.972  -2.002  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       2.374  20.324  -1.096  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       4.121  20.709  -2.388  1.00  0.00           O  
ATOM    380  H   GLU A  26       1.647  15.688  -0.485  1.00  0.00           H  
ATOM    381  HA  GLU A  26       4.036  16.228  -1.717  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       1.846  16.829  -2.532  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       1.565  17.946  -1.184  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       3.899  18.324  -3.182  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       2.231  18.868  -3.546  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.667  18.010   1.004  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.330  18.901   1.905  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.536  18.316   2.555  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.493  19.016   2.886  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.346  19.363   2.992  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.732  17.764   1.249  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.666  19.757   1.339  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.966  18.499   3.579  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.478  19.874   2.523  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.826  20.081   3.690  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.559  16.983   2.738  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.678  16.296   3.304  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.639  15.892   2.239  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.816  15.665   2.512  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.254  15.017   4.047  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.096  15.158   5.047  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.015  13.894   5.919  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       5.194  16.393   5.961  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.764  16.439   2.481  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.183  16.946   4.003  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.961  14.227   3.323  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.135  14.634   4.605  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.150  15.245   4.471  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.905  13.834   6.582  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.997  12.975   5.295  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.104  13.907   6.556  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       4.333  16.403   6.662  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       5.168  17.339   5.378  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.131  16.358   6.556  1.00  0.00           H  
ATOM    415  N   ASP A  29       7.142  15.778   0.994  1.00  0.00           N  
ATOM    416  CA  ASP A  29       7.816  15.395  -0.208  1.00  0.00           C  
ATOM    417  C   ASP A  29       8.017  13.921  -0.296  1.00  0.00           C  
ATOM    418  O   ASP A  29       8.859  13.426  -1.044  1.00  0.00           O  
ATOM    419  CB  ASP A  29       9.082  16.244  -0.415  1.00  0.00           C  
ATOM    420  CG  ASP A  29       9.642  16.240  -1.830  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       8.860  16.274  -2.817  1.00  0.00           O  
ATOM    422  OD2 ASP A  29      10.896  16.233  -1.959  1.00  0.00           O  
ATOM    423  H   ASP A  29       6.187  16.028   0.859  1.00  0.00           H  
ATOM    424  HA  ASP A  29       7.126  15.638  -1.002  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       8.839  17.302  -0.173  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       9.882  15.912   0.280  1.00  0.00           H  
ATOM    427  N   LYS A  30       7.236  13.135   0.467  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.424  11.729   0.640  1.00  0.00           C  
ATOM    429  C   LYS A  30       6.262  10.940   0.143  1.00  0.00           C  
ATOM    430  O   LYS A  30       5.137  11.429   0.045  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.655  11.349   2.113  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.789  12.108   2.807  1.00  0.00           C  
ATOM    433  CD  LYS A  30      10.120  12.059   2.054  1.00  0.00           C  
ATOM    434  CE  LYS A  30      11.233  12.826   2.769  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      12.418  12.965   1.892  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.482  13.547   0.972  1.00  0.00           H  
ATOM    437  HA  LYS A  30       8.275  11.401   0.061  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.727  11.533   2.694  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.879  10.264   2.186  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.489  13.170   2.933  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       8.923  11.688   3.827  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      10.401  10.996   1.892  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       9.968  12.506   1.049  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      10.889  13.847   3.036  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      11.543  12.297   3.696  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      12.186  13.561   1.073  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.702  12.044   1.501  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      13.213  13.407   2.396  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.492   9.659  -0.195  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.417   8.769  -0.506  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.598   7.369  -0.030  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.712   6.917   0.231  1.00  0.00           O  
ATOM    453  CB  TYR A  31       4.932   8.872  -1.961  1.00  0.00           C  
ATOM    454  CG  TYR A  31       5.798   8.270  -3.014  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       7.057   8.756  -3.278  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       5.257   7.307  -3.832  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       7.767   8.286  -4.358  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       5.953   6.849  -4.925  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       7.210   7.341  -5.188  1.00  0.00           C  
ATOM    460  OH  TYR A  31       7.936   6.909  -6.318  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.423   9.303  -0.165  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.563   9.106   0.063  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       3.917   8.427  -2.046  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       4.836   9.949  -2.215  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       7.455   9.542  -2.655  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       4.259   6.944  -3.634  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       8.747   8.685  -4.570  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       5.469   6.131  -5.571  1.00  0.00           H  
ATOM    469  HH  TYR A  31       7.427   6.219  -6.750  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.498   6.606   0.102  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.540   5.242   0.526  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.412   4.440  -0.026  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.367   4.966  -0.408  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.515   5.152   2.062  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.596   6.982  -0.098  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.448   4.787   0.157  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.371   5.719   2.488  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.594   4.100   2.409  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       3.581   5.594   2.468  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.604   3.111  -0.093  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.614   2.141  -0.449  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.530   1.137   0.648  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.465   0.370   0.876  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.977   1.464  -1.780  1.00  0.00           C  
ATOM    485  SG  CYS A  33       1.742   0.310  -2.442  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.484   2.732   0.183  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.649   2.617  -0.543  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       3.137   2.265  -2.534  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.949   0.936  -1.674  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.421   1.103   1.408  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.244   0.220   2.519  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.442  -0.966   2.102  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.463  -0.868   1.275  1.00  0.00           O  
ATOM    494  CB  ASN A  34       0.613   0.987   3.692  1.00  0.00           C  
ATOM    495  CG  ASN A  34       0.679   0.242   5.017  1.00  0.00           C  
ATOM    496  OD1 ASN A  34      -0.337  -0.065   5.640  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.919  -0.049   5.495  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.655   1.700   1.185  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.213  -0.147   2.827  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       1.156   1.948   3.824  1.00  0.00           H  
ATOM    501  HB3 ASN A  34      -0.449   1.232   3.475  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       2.734   0.319   5.049  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       1.992  -0.569   6.346  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.772  -2.154   2.637  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.260  -3.402   2.161  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.421  -4.179   3.234  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.172  -3.996   4.425  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.416  -4.220   1.562  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.930  -5.493   0.360  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.471  -2.219   3.345  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.472  -3.229   1.386  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.082  -3.512   1.026  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.026  -4.692   2.361  1.00  0.00           H  
ATOM    514  N   VAL A  36      -1.327  -5.096   2.848  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -2.080  -5.961   3.703  1.00  0.00           C  
ATOM    516  C   VAL A  36      -1.246  -7.072   4.243  1.00  0.00           C  
ATOM    517  O   VAL A  36      -0.101  -7.302   3.859  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -3.307  -6.404   2.961  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.185  -7.496   3.597  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.209  -5.174   2.773  1.00  0.00           C  
ATOM    521  H   VAL A  36      -1.541  -5.165   1.877  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -2.403  -5.387   4.558  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.994  -6.781   1.964  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.507  -7.214   4.622  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.654  -8.472   3.620  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -5.100  -7.637   2.983  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -4.574  -4.811   3.758  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -5.098  -5.440   2.161  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.685  -4.337   2.266  1.00  0.00           H  
ATOM    530  N   VAL A  37      -1.786  -7.811   5.229  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -1.175  -8.891   5.939  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.986 -10.093   5.077  1.00  0.00           C  
ATOM    533  O   VAL A  37      -1.913 -10.589   4.438  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -1.981  -9.264   7.147  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -1.251 -10.311   8.006  1.00  0.00           C  
ATOM    536  CG2 VAL A  37      -2.248  -8.009   7.996  1.00  0.00           C  
ATOM    537  H   VAL A  37      -2.739  -7.635   5.460  1.00  0.00           H  
ATOM    538  HA  VAL A  37      -0.205  -8.554   6.269  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -2.962  -9.682   6.835  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -1.128 -11.277   7.471  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -1.839 -10.517   8.925  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -0.253  -9.937   8.319  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -2.902  -7.277   7.477  1.00  0.00           H  
ATOM    544 HG22 VAL A  37      -1.291  -7.512   8.261  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -2.758  -8.295   8.941  1.00  0.00           H  
ATOM    546  N   GLY A  38       0.251 -10.619   5.036  1.00  0.00           N  
ATOM    547  CA  GLY A  38       0.573 -11.847   4.378  1.00  0.00           C  
ATOM    548  C   GLY A  38       0.987 -11.722   2.953  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.969 -12.705   2.214  1.00  0.00           O  
ATOM    550  H   GLY A  38       0.975 -10.195   5.575  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       1.405 -12.286   4.909  1.00  0.00           H  
ATOM    552  HA3 GLY A  38      -0.299 -12.484   4.386  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.422 -10.519   2.539  1.00  0.00           N  
ATOM    554  CA  TYR A  39       1.893 -10.237   1.218  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.299  -9.751   1.298  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.627  -8.882   2.104  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.043  -9.156   0.529  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.329  -9.686   0.291  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.537 -10.636  -0.681  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.390  -9.260   1.054  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.791 -11.163  -0.884  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -2.648  -9.781   0.855  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.848 -10.735  -0.115  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -4.143 -11.258  -0.316  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.399  -9.739   3.160  1.00  0.00           H  
ATOM    566  HA  TYR A  39       1.897 -11.137   0.621  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       0.981  -8.240   1.155  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.470  -8.883  -0.459  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       0.289 -10.979  -1.285  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.237  -8.524   1.829  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -1.942 -11.907  -1.652  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.469  -9.441   1.467  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -4.755 -10.602   0.030  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.196 -10.330   0.480  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.599 -10.057   0.510  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.071  -9.742  -0.868  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.410 -10.016  -1.868  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.393 -11.175   1.118  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.992 -12.537   0.529  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.207 -11.142   2.644  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.916 -13.684   0.936  1.00  0.00           C  
ATOM    582  H   ILE A  40       3.899 -11.000  -0.196  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.789  -9.161   1.082  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.476 -11.018   0.924  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.954 -12.783   0.837  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.006 -12.447  -0.579  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.501 -10.148   3.047  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.848 -11.909   3.128  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       5.149 -11.336   2.917  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       7.971 -13.447   0.680  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.632 -14.621   0.410  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       6.856 -13.871   2.029  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.256  -9.115  -0.981  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.837  -8.687  -2.214  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.752  -7.208  -2.381  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.010  -6.509  -1.693  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.771  -8.896  -0.156  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.885  -8.945  -2.174  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.335  -9.143  -3.055  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.497  -6.679  -3.366  1.00  0.00           N  
ATOM    601  CA  GLU A  42       8.696  -5.291  -3.650  1.00  0.00           C  
ATOM    602  C   GLU A  42       7.418  -4.566  -3.898  1.00  0.00           C  
ATOM    603  O   GLU A  42       7.177  -3.458  -3.423  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.543  -5.143  -4.926  1.00  0.00           C  
ATOM    605  CG  GLU A  42      10.980  -5.658  -4.828  1.00  0.00           C  
ATOM    606  CD  GLU A  42      11.855  -4.845  -3.884  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      11.953  -3.600  -4.055  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.489  -5.453  -2.981  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.935  -7.305  -4.007  1.00  0.00           H  
ATOM    610  HA  GLU A  42       9.186  -4.830  -2.806  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.049  -5.694  -5.754  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       9.585  -4.078  -5.237  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      10.991  -6.721  -4.502  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      11.449  -5.609  -5.833  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.540  -5.218  -4.680  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.290  -4.699  -5.143  1.00  0.00           C  
ATOM    617  C   ARG A  43       4.137  -5.455  -4.580  1.00  0.00           C  
ATOM    618  O   ARG A  43       3.032  -5.386  -5.116  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.325  -4.749  -6.680  1.00  0.00           C  
ATOM    620  CG  ARG A  43       5.738  -6.091  -7.288  1.00  0.00           C  
ATOM    621  CD  ARG A  43       5.833  -6.081  -8.815  1.00  0.00           C  
ATOM    622  NE  ARG A  43       7.027  -5.289  -9.224  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       6.977  -4.303 -10.167  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       5.829  -3.610 -10.419  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       8.095  -4.014 -10.894  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.808  -6.113  -5.031  1.00  0.00           H  
ATOM    627  HA  ARG A  43       5.168  -3.673  -4.829  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.338  -4.440  -7.085  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.057  -3.984  -7.014  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.720  -6.437  -6.900  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       4.992  -6.864  -7.003  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       5.979  -7.118  -9.186  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       4.901  -5.679  -9.268  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.929  -5.685  -9.050  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       5.059  -3.689  -9.786  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       5.762  -3.072 -11.259  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       8.893  -4.615 -10.838  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       8.102  -3.284 -11.578  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.347  -6.200  -3.480  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.423  -7.131  -2.910  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.017  -8.220  -3.842  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.856  -8.417  -4.198  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.226  -6.492  -2.186  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.703  -5.914  -0.531  1.00  0.00           S  
ATOM    645  H   CYS A  44       5.223  -6.126  -3.011  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.986  -7.653  -2.152  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       1.809  -5.663  -2.795  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       1.414  -7.240  -2.053  1.00  0.00           H  
ATOM    649  N   GLN A  45       4.034  -8.984  -4.278  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.956  -9.919  -5.358  1.00  0.00           C  
ATOM    651  C   GLN A  45       3.618 -11.298  -4.902  1.00  0.00           C  
ATOM    652  O   GLN A  45       2.851 -12.003  -5.554  1.00  0.00           O  
ATOM    653  CB  GLN A  45       5.312  -9.907  -6.084  1.00  0.00           C  
ATOM    654  CG  GLN A  45       5.411 -10.646  -7.420  1.00  0.00           C  
ATOM    655  CD  GLN A  45       4.770  -9.942  -8.608  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       5.448  -9.549  -9.555  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       3.419  -9.792  -8.597  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.933  -8.872  -3.864  1.00  0.00           H  
ATOM    659  HA  GLN A  45       3.169  -9.603  -6.025  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       5.611  -8.850  -6.247  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       6.080 -10.333  -5.403  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       6.493 -10.713  -7.663  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       5.011 -11.680  -7.344  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       2.873 -10.205  -7.867  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       2.994  -9.353  -9.389  1.00  0.00           H  
ATOM    666  N   TYR A  46       4.177 -11.770  -3.774  1.00  0.00           N  
ATOM    667  CA  TYR A  46       4.032 -13.128  -3.351  1.00  0.00           C  
ATOM    668  C   TYR A  46       3.233 -13.211  -2.098  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.020 -12.232  -1.384  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.361 -13.872  -3.135  1.00  0.00           C  
ATOM    671  CG  TYR A  46       6.395 -13.443  -4.118  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       6.303 -13.806  -5.442  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       7.433 -12.639  -3.708  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       7.243 -13.375  -6.347  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       8.372 -12.203  -4.611  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       8.282 -12.575  -5.932  1.00  0.00           C  
ATOM    677  OH  TYR A  46       9.250 -12.123  -6.854  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.724 -11.178  -3.186  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.485 -13.691  -4.094  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.773 -13.697  -2.118  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       5.220 -14.969  -3.249  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       5.479 -14.417  -5.779  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       7.508 -12.339  -2.673  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       7.145 -13.663  -7.384  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       9.178 -11.567  -4.273  1.00  0.00           H  
ATOM    686  HH  TYR A  46       9.008 -12.477  -7.713  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.765 -14.431  -1.778  1.00  0.00           N  
ATOM    688  CA  ARG A  47       2.034 -14.739  -0.588  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.938 -15.414   0.386  1.00  0.00           C  
ATOM    690  O   ARG A  47       3.761 -16.255   0.028  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.811 -15.610  -0.922  1.00  0.00           C  
ATOM    692  CG  ARG A  47       1.091 -16.719  -1.939  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -0.098 -17.649  -2.187  1.00  0.00           C  
ATOM    694  NE  ARG A  47       0.328 -18.628  -3.227  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -0.398 -19.738  -3.548  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -1.583 -20.035  -2.940  1.00  0.00           N  
ATOM    697  NH2 ARG A  47       0.023 -20.572  -4.545  1.00  0.00           N  
ATOM    698  H   ARG A  47       2.968 -15.216  -2.358  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.685 -13.830  -0.122  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       0.383 -16.039   0.009  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.032 -14.949  -1.359  1.00  0.00           H  
ATOM    702  HG2 ARG A  47       1.366 -16.262  -2.914  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       1.952 -17.330  -1.594  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -0.364 -18.185  -1.250  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -0.980 -17.081  -2.552  1.00  0.00           H  
ATOM    706  HE  ARG A  47       1.274 -18.620  -3.551  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -1.940 -19.476  -2.192  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -2.040 -20.870  -3.246  1.00  0.00           H  
ATOM    709 HH21 ARG A  47       0.801 -20.331  -5.125  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -0.525 -21.383  -4.746  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.828 -15.051   1.677  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.620 -15.608   2.729  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.917 -16.807   3.268  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.812 -16.726   3.804  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.861 -14.508   3.778  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.031 -14.795   4.707  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.020 -15.453   4.289  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.982 -14.320   5.873  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.175 -14.350   1.948  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.567 -15.924   2.320  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.111 -13.565   3.247  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.943 -14.326   4.376  1.00  0.00           H  
ATOM    723  N   LEU A  49       3.486 -18.013   3.097  1.00  0.00           N  
ATOM    724  CA  LEU A  49       2.748 -19.237   3.130  1.00  0.00           C  
ATOM    725  C   LEU A  49       2.574 -19.867   4.469  1.00  0.00           C  
ATOM    726  O   LEU A  49       2.283 -21.058   4.573  1.00  0.00           O  
ATOM    727  CB  LEU A  49       3.354 -20.264   2.157  1.00  0.00           C  
ATOM    728  CG  LEU A  49       3.291 -19.862   0.674  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       4.118 -20.850  -0.165  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       1.851 -19.815   0.135  1.00  0.00           C  
ATOM    731  H   LEU A  49       4.421 -18.087   2.761  1.00  0.00           H  
ATOM    732  HA  LEU A  49       1.741 -19.031   2.796  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       4.417 -20.435   2.431  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       2.832 -21.240   2.243  1.00  0.00           H  
ATOM    735  HG  LEU A  49       3.744 -18.856   0.549  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       3.719 -21.883  -0.067  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       5.171 -20.847   0.191  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       4.112 -20.557  -1.237  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       1.275 -18.997   0.618  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       1.332 -20.781   0.313  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       1.868 -19.620  -0.959  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.725 -19.120   5.578  1.00  0.00           N  
ATOM    743  CA  LYS A  50       2.813 -19.660   6.900  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.581 -20.345   7.378  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.648 -21.417   7.976  1.00  0.00           O  
ATOM    746  CB  LYS A  50       3.297 -18.592   7.897  1.00  0.00           C  
ATOM    747  CG  LYS A  50       4.817 -18.426   7.961  1.00  0.00           C  
ATOM    748  CD  LYS A  50       5.457 -18.035   6.628  1.00  0.00           C  
ATOM    749  CE  LYS A  50       6.933 -17.651   6.757  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.485 -17.355   5.415  1.00  0.00           N  
ATOM    751  H   LYS A  50       2.878 -18.141   5.476  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.565 -20.435   6.879  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       2.860 -17.604   7.639  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       2.978 -18.845   8.930  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       5.044 -17.641   8.713  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.278 -19.369   8.326  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.370 -18.883   5.916  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       4.904 -17.169   6.206  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.020 -16.743   7.391  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       7.514 -18.484   7.207  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       6.935 -16.590   4.974  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       7.428 -18.187   4.792  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       8.476 -17.052   5.494  1.00  0.00           H  
ATOM    764  N   TRP A  51       0.397 -19.765   7.108  1.00  0.00           N  
ATOM    765  CA  TRP A  51      -0.886 -20.347   7.353  1.00  0.00           C  
ATOM    766  C   TRP A  51      -1.411 -21.073   6.163  1.00  0.00           C  
ATOM    767  O   TRP A  51      -2.165 -22.037   6.284  1.00  0.00           O  
ATOM    768  CB  TRP A  51      -1.888 -19.267   7.797  1.00  0.00           C  
ATOM    769  CG  TRP A  51      -1.894 -18.047   6.906  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -2.552 -17.860   5.726  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.956 -16.961   7.031  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -2.043 -16.766   5.076  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -1.060 -16.206   5.856  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -0.040 -16.646   7.997  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -0.233 -15.137   5.644  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51       0.774 -15.562   7.773  1.00  0.00           C  
ATOM    777  CH2 TRP A  51       0.687 -14.823   6.616  1.00  0.00           C  
ATOM    778  H   TRP A  51       0.397 -18.852   6.709  1.00  0.00           H  
ATOM    779  HA  TRP A  51      -0.807 -21.080   8.142  1.00  0.00           H  
ATOM    780  HB2 TRP A  51      -2.912 -19.694   7.847  1.00  0.00           H  
ATOM    781  HB3 TRP A  51      -1.611 -18.937   8.821  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -3.300 -18.529   5.327  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -2.135 -16.605   4.118  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       0.063 -17.221   8.906  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -0.278 -14.589   4.714  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51       1.515 -15.294   8.511  1.00  0.00           H  
ATOM    787  HH2 TRP A  51       1.366 -13.996   6.467  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.039 -20.645   4.942  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -1.480 -21.231   3.715  1.00  0.00           C  
ATOM    790  C   TRP A  52      -0.967 -22.612   3.492  1.00  0.00           C  
ATOM    791  O   TRP A  52      -1.678 -23.484   2.997  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -1.104 -20.392   2.482  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.706 -19.013   2.360  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.055 -17.831   2.154  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.113 -18.711   2.319  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.961 -16.814   1.999  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.230 -17.333   2.100  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.228 -19.496   2.429  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.457 -16.736   2.018  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.456 -18.885   2.347  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.572 -17.529   2.150  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.473 -19.826   4.879  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -2.554 -21.326   3.769  1.00  0.00           H  
ATOM    804  HB2 TRP A  52       0.002 -20.304   2.423  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -1.439 -20.922   1.564  1.00  0.00           H  
ATOM    806  HD1 TRP A  52       0.017 -17.712   2.126  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.759 -15.871   1.840  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.177 -20.566   2.565  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.560 -15.672   1.859  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.352 -19.481   2.438  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.553 -17.080   2.096  1.00  0.00           H  
ATOM    812  N   GLU A  53       0.300 -22.877   3.859  1.00  0.00           N  
ATOM    813  CA  GLU A  53       0.850 -24.198   3.877  1.00  0.00           C  
ATOM    814  C   GLU A  53       0.938 -24.700   5.277  1.00  0.00           C  
ATOM    815  O   GLU A  53       2.006 -24.821   5.876  1.00  0.00           O  
ATOM    816  CB  GLU A  53       2.205 -24.300   3.157  1.00  0.00           C  
ATOM    817  CG  GLU A  53       2.539 -25.773   2.914  1.00  0.00           C  
ATOM    818  CD  GLU A  53       3.816 -26.046   2.130  1.00  0.00           C  
ATOM    819  OE1 GLU A  53       4.702 -25.161   1.995  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       3.914 -27.206   1.650  1.00  0.00           O  
ATOM    821  H   GLU A  53       0.884 -22.155   4.221  1.00  0.00           H  
ATOM    822  HA  GLU A  53       0.190 -24.876   3.356  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       2.127 -23.784   2.176  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       3.003 -23.793   3.740  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       2.640 -26.314   3.879  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       1.708 -26.237   2.343  1.00  0.00           H  
ATOM    827  N   LEU A  54      -0.229 -25.022   5.862  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -0.317 -25.672   7.133  1.00  0.00           C  
ATOM    829  C   LEU A  54      -0.998 -27.018   6.927  1.00  0.00           C  
ATOM    830  O   LEU A  54      -2.249 -27.129   7.024  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -1.020 -24.757   8.149  1.00  0.00           C  
ATOM    832  CG  LEU A  54      -0.721 -25.060   9.627  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       0.762 -24.879   9.993  1.00  0.00           C  
ATOM    834  CD2 LEU A  54      -1.567 -24.134  10.518  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -0.278 -28.006   6.622  1.00  0.00           O  
ATOM    836  H   LEU A  54      -1.099 -24.820   5.418  1.00  0.00           H  
ATOM    837  HA  LEU A  54       0.675 -25.889   7.499  1.00  0.00           H  
ATOM    838  HB2 LEU A  54      -0.685 -23.716   7.958  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -2.118 -24.778   7.978  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -1.009 -26.110   9.845  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       0.907 -25.030  11.084  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       1.102 -23.855   9.727  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       1.395 -25.619   9.461  1.00  0.00           H  
ATOM    844 HD21 LEU A  54      -2.648 -24.268  10.298  1.00  0.00           H  
ATOM    845 HD22 LEU A  54      -1.294 -23.073  10.338  1.00  0.00           H  
ATOM    846 HD23 LEU A  54      -1.397 -24.367  11.592  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   VAL A   1       7.023  16.537   8.945  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.203  15.308   9.034  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.886  15.552   9.686  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.769  16.410  10.560  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.929  14.181   9.706  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.151  13.761   8.874  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.332  14.515  11.153  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.857  16.516   9.565  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.461  17.373   9.205  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.374  16.677   7.976  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.987  15.017   8.016  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.260  13.294   9.750  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.657  12.899   9.359  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.898  14.580   8.791  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.855  13.443   7.851  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.857  13.646  11.602  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.444  14.732  11.783  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.021  15.385  11.203  1.00  0.00           H  
ATOM     19  N   VAL A   2       3.821  14.846   9.269  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.520  14.934   9.858  1.00  0.00           C  
ATOM     21  C   VAL A   2       2.015  13.552  10.095  1.00  0.00           C  
ATOM     22  O   VAL A   2       2.272  12.634   9.319  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.528  15.679   9.015  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       1.921  17.165   8.952  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.376  15.086   7.604  1.00  0.00           C  
ATOM     26  H   VAL A   2       3.822  14.153   8.552  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.598  15.411  10.825  1.00  0.00           H  
ATOM     28  HB  VAL A   2       0.538  15.615   9.513  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       1.171  17.740   8.366  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       2.906  17.295   8.456  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       1.992  17.596   9.973  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       0.675  15.706   7.006  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       0.970  14.052   7.632  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       2.351  15.063   7.072  1.00  0.00           H  
ATOM     35  N   SER A   3       1.247  13.350  11.181  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.655  12.092  11.517  1.00  0.00           C  
ATOM     37  C   SER A   3      -0.788  12.055  11.148  1.00  0.00           C  
ATOM     38  O   SER A   3      -1.630  11.523  11.871  1.00  0.00           O  
ATOM     39  CB  SER A   3       0.784  11.780  13.018  1.00  0.00           C  
ATOM     40  OG  SER A   3       2.149  11.724  13.405  1.00  0.00           O  
ATOM     41  H   SER A   3       1.142  14.084  11.847  1.00  0.00           H  
ATOM     42  HA  SER A   3       1.140  11.296  10.972  1.00  0.00           H  
ATOM     43  HB2 SER A   3       0.277  12.573  13.607  1.00  0.00           H  
ATOM     44  HB3 SER A   3       0.310  10.804  13.259  1.00  0.00           H  
ATOM     45  HG  SER A   3       2.159  11.866  14.355  1.00  0.00           H  
ATOM     46  N   HIS A   4      -1.155  12.633   9.991  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.475  12.592   9.441  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.394  12.050   8.055  1.00  0.00           C  
ATOM     49  O   HIS A   4      -1.319  12.043   7.458  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.160  13.969   9.477  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -3.500  14.421  10.866  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -3.826  15.718  11.167  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -3.657  13.710  12.014  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -4.165  15.797  12.440  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -4.073  14.592  12.975  1.00  0.00           N  
ATOM     56  H   HIS A   4      -0.450  13.007   9.395  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.080  11.885   9.989  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -2.494  14.723   9.007  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.113  13.946   8.907  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -3.805  16.498  10.542  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -3.514  12.652  12.200  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -4.467  16.683  12.958  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -4.273  14.356  13.925  1.00  0.00           H  
ATOM     64  N   PHE A   5      -3.510  11.535   7.509  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.526  10.756   6.310  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.035  11.504   5.125  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.968  12.300   5.223  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -4.373   9.496   6.556  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.949   8.350   5.703  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -2.952   7.505   6.130  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.530   8.133   4.476  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -2.541   6.454   5.344  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -4.125   7.085   3.684  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.132   6.241   4.120  1.00  0.00           C  
ATOM     75  H   PHE A   5      -4.365  11.569   8.021  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.515  10.454   6.083  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -4.239   9.174   7.611  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -5.457   9.686   6.412  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -2.472   7.681   7.082  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.288   8.810   4.111  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -1.741   5.811   5.679  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -4.565   6.942   2.708  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.803   5.424   3.493  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.460  11.287   3.930  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -3.855  11.909   2.704  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.242  10.898   1.680  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.888   9.724   1.776  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -2.709  12.789   2.179  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -3.237  13.990   1.406  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.551  15.014   2.010  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -3.369  13.875   0.057  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.707  10.636   3.863  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -4.734  12.510   2.879  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -2.152  13.201   3.047  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -1.984  12.209   1.569  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -3.096  13.033  -0.406  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -3.747  14.644  -0.460  1.00  0.00           H  
ATOM     98  N   ASP A   7      -4.986  11.308   0.638  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.376  10.461  -0.445  1.00  0.00           C  
ATOM    100  C   ASP A   7      -4.367  10.406  -1.541  1.00  0.00           C  
ATOM    101  O   ASP A   7      -3.231  10.858  -1.409  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.793  10.812  -0.929  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -6.949  12.153  -1.632  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -6.125  13.085  -1.433  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.945  12.300  -2.389  1.00  0.00           O  
ATOM    106  H   ASP A   7      -5.269  12.257   0.513  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -5.435   9.451  -0.068  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -7.177  10.026  -1.613  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -7.475  10.825  -0.052  1.00  0.00           H  
ATOM    110  N   CYS A   8      -4.751   9.805  -2.681  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -3.892   9.541  -3.795  1.00  0.00           C  
ATOM    112  C   CYS A   8      -4.078  10.553  -4.872  1.00  0.00           C  
ATOM    113  O   CYS A   8      -5.053  11.303  -4.847  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.191   8.156  -4.394  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.339   6.862  -3.129  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.687   9.472  -2.768  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -2.872   9.561  -3.444  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -5.155   8.195  -4.947  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -3.399   7.881  -5.124  1.00  0.00           H  
ATOM    120  N   PRO A   9      -3.241  10.613  -5.865  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -3.529  11.276  -7.104  1.00  0.00           C  
ATOM    122  C   PRO A   9      -4.647  10.675  -7.884  1.00  0.00           C  
ATOM    123  O   PRO A   9      -5.194   9.645  -7.492  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -2.227  11.186  -7.897  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -1.142  11.134  -6.810  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -1.833  10.264  -5.746  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -3.798  12.300  -6.888  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -2.174  10.243  -8.482  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -2.085  12.049  -8.583  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -0.188  10.695  -7.170  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -0.957  12.153  -6.407  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -1.706   9.189  -5.999  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -1.420  10.479  -4.738  1.00  0.00           H  
ATOM    134  N   LEU A  10      -5.021  11.304  -9.012  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -6.172  11.007  -9.808  1.00  0.00           C  
ATOM    136  C   LEU A  10      -6.256   9.598 -10.283  1.00  0.00           C  
ATOM    137  O   LEU A  10      -7.294   8.953 -10.137  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -6.295  11.954 -11.014  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -6.480  13.452 -10.720  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -7.615  13.734  -9.721  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -5.190  14.184 -10.314  1.00  0.00           C  
ATOM    142  H   LEU A  10      -4.520  12.112  -9.313  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -7.032  11.137  -9.169  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -5.406  11.834 -11.669  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -7.179  11.642 -11.609  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -6.788  13.908 -11.686  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -8.554  13.235 -10.040  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -7.808  14.827  -9.659  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -7.347  13.376  -8.704  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -4.363  13.936 -11.014  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -4.887  13.923  -9.276  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -5.356  15.282 -10.347  1.00  0.00           H  
ATOM    153  N   SER A  11      -5.164   9.047 -10.840  1.00  0.00           N  
ATOM    154  CA  SER A  11      -5.022   7.640 -11.058  1.00  0.00           C  
ATOM    155  C   SER A  11      -4.454   6.997  -9.840  1.00  0.00           C  
ATOM    156  O   SER A  11      -3.274   7.136  -9.520  1.00  0.00           O  
ATOM    157  CB  SER A  11      -4.215   7.251 -12.308  1.00  0.00           C  
ATOM    158  OG  SER A  11      -2.959   7.905 -12.413  1.00  0.00           O  
ATOM    159  H   SER A  11      -4.365   9.622 -11.001  1.00  0.00           H  
ATOM    160  HA  SER A  11      -6.003   7.214 -11.208  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -4.077   6.150 -12.360  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -4.816   7.539 -13.197  1.00  0.00           H  
ATOM    163  HG  SER A  11      -2.364   7.509 -11.773  1.00  0.00           H  
ATOM    164  N   HIS A  12      -5.293   6.274  -9.074  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.931   5.797  -7.776  1.00  0.00           C  
ATOM    166  C   HIS A  12      -4.348   4.426  -7.804  1.00  0.00           C  
ATOM    167  O   HIS A  12      -3.382   4.155  -7.092  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -6.078   5.885  -6.755  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -7.098   4.784  -6.763  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -8.144   4.712  -7.645  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -7.199   3.697  -5.953  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -8.852   3.627  -7.394  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -8.301   2.998  -6.371  1.00  0.00           N  
ATOM    174  H   HIS A  12      -6.216   6.095  -9.403  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.157   6.440  -7.384  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -5.639   5.874  -5.734  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -6.591   6.864  -6.866  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -8.371   5.433  -8.300  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -6.545   3.387  -5.149  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -9.703   3.290  -7.946  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -8.589   2.110  -6.013  1.00  0.00           H  
ATOM    182  N   ASP A  13      -4.879   3.512  -8.634  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -4.354   2.191  -8.785  1.00  0.00           C  
ATOM    184  C   ASP A  13      -3.504   2.089 -10.006  1.00  0.00           C  
ATOM    185  O   ASP A  13      -3.711   2.779 -11.003  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -5.480   1.149  -8.891  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -6.030   0.727  -7.536  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -5.363   0.911  -6.483  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -7.124   0.102  -7.534  1.00  0.00           O  
ATOM    190  H   ASP A  13      -5.644   3.753  -9.228  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -3.705   1.948  -7.956  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -6.316   1.553  -9.501  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -5.126   0.214  -9.376  1.00  0.00           H  
ATOM    194  N   GLY A  14      -2.498   1.198  -9.979  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.695   0.901 -11.125  1.00  0.00           C  
ATOM    196  C   GLY A  14      -0.650  -0.116 -10.821  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.764  -1.273 -11.222  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.257   0.753  -9.120  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -2.332   0.482 -11.888  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -1.183   1.799 -11.439  1.00  0.00           H  
ATOM    201  N   TYR A  15       0.429   0.294 -10.130  1.00  0.00           N  
ATOM    202  CA  TYR A  15       1.571  -0.523  -9.864  1.00  0.00           C  
ATOM    203  C   TYR A  15       1.440  -1.323  -8.614  1.00  0.00           C  
ATOM    204  O   TYR A  15       1.998  -2.412  -8.491  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.814   0.382  -9.793  1.00  0.00           C  
ATOM    206  CG  TYR A  15       4.097  -0.373  -9.845  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       4.474  -1.015 -11.000  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       4.931  -0.423  -8.752  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       5.674  -1.685 -11.070  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.136  -1.080  -8.818  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       6.514  -1.706  -9.982  1.00  0.00           C  
ATOM    212  OH  TYR A  15       7.783  -2.317 -10.073  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.490   1.244  -9.834  1.00  0.00           H  
ATOM    214  HA  TYR A  15       1.687  -1.226 -10.676  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.817   1.062 -10.671  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       2.791   1.015  -8.881  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       3.834  -0.985 -11.868  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.643   0.070  -7.835  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       5.962  -2.170 -11.992  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.785  -1.099  -7.955  1.00  0.00           H  
ATOM    221  HH  TYR A  15       8.375  -1.771  -9.549  1.00  0.00           H  
ATOM    222  N   CYS A  16       0.693  -0.810  -7.619  1.00  0.00           N  
ATOM    223  CA  CYS A  16       0.549  -1.406  -6.327  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.654  -2.286  -6.298  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.792  -1.822  -6.336  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.475  -0.271  -5.291  1.00  0.00           C  
ATOM    227  SG  CYS A  16       0.783  -0.741  -3.564  1.00  0.00           S  
ATOM    228  H   CYS A  16       0.212   0.054  -7.747  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.420  -2.007  -6.112  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       1.240   0.484  -5.566  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      -0.510   0.238  -5.367  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.456  -3.616  -6.271  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -1.460  -4.615  -6.468  1.00  0.00           C  
ATOM    234  C   LEU A  17      -2.179  -5.011  -5.225  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.817  -4.623  -4.115  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -0.849  -5.845  -7.160  1.00  0.00           C  
ATOM    237  CG  LEU A  17      -0.907  -5.828  -8.697  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.247  -4.598  -9.345  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      -0.247  -7.102  -9.252  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.477  -3.965  -6.222  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -2.215  -4.217  -7.130  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       0.211  -5.946  -6.845  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.354  -6.782  -6.842  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -1.975  -5.835  -9.002  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.750  -3.656  -9.041  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -0.304  -4.673 -10.452  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       0.825  -4.544  -9.058  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -0.352  -7.136 -10.358  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -0.734  -8.004  -8.822  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       0.833  -7.120  -8.993  1.00  0.00           H  
ATOM    251  N   HIS A  18      -3.258  -5.800  -5.374  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -4.155  -6.269  -4.364  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.849  -5.224  -3.560  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.980  -5.341  -2.342  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -3.540  -7.354  -3.464  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -3.730  -8.760  -3.953  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -3.362  -9.825  -3.174  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -4.375  -9.270  -5.036  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -3.764 -10.940  -3.755  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -4.379 -10.631  -4.881  1.00  0.00           N  
ATOM    261  H   HIS A  18      -3.442  -6.150  -6.289  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.966  -6.739  -4.900  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -2.456  -7.154  -3.329  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -3.996  -7.371  -2.451  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -2.923  -9.798  -2.276  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -4.867  -8.761  -5.856  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.619 -11.930  -3.375  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -4.872 -11.289  -5.451  1.00  0.00           H  
ATOM    269  N   ASP A  19      -5.337  -4.148  -4.203  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.841  -2.974  -3.561  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.792  -2.340  -2.714  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.741  -2.480  -1.493  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -7.178  -3.198  -2.836  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -8.357  -2.661  -3.635  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -8.551  -1.416  -3.629  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -9.124  -3.468  -4.225  1.00  0.00           O  
ATOM    277  H   ASP A  19      -5.290  -4.114  -5.199  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -6.006  -2.257  -4.353  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -7.338  -4.285  -2.672  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.209  -2.693  -1.846  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.850  -1.634  -3.367  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.734  -1.016  -2.721  1.00  0.00           C  
ATOM    283  C   GLY A  20      -3.087   0.333  -2.198  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.595   1.180  -2.931  1.00  0.00           O  
ATOM    285  H   GLY A  20      -3.902  -1.569  -4.360  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.388  -1.629  -1.901  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.983  -0.872  -3.484  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.821   0.589  -0.905  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -3.182   1.803  -0.241  1.00  0.00           C  
ATOM    290  C   VAL A  21      -2.171   2.859  -0.530  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.097   2.906   0.068  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.351   1.632   1.240  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.907   2.925   1.862  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.313   0.465   1.518  1.00  0.00           C  
ATOM    295  H   VAL A  21      -2.317  -0.071  -0.353  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -4.135   2.128  -0.632  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.375   1.391   1.714  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -4.083   2.780   2.949  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -4.876   3.196   1.390  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.203   3.775   1.740  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -5.287   0.641   1.013  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.497   0.374   2.611  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.897  -0.502   1.166  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.479   3.741  -1.497  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.618   4.797  -1.931  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.787   6.026  -1.103  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.803   6.214  -0.435  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.828   5.116  -3.421  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -3.560   5.183  -3.962  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.360   3.676  -1.961  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.592   4.489  -1.803  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.298   6.048  -3.710  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.348   4.295  -3.997  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.785   6.923  -1.110  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.884   8.176  -0.429  1.00  0.00           C  
ATOM    316  C   MET A  23       0.115   9.134  -0.979  1.00  0.00           C  
ATOM    317  O   MET A  23       1.238   8.759  -1.315  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.699   8.014   1.089  1.00  0.00           C  
ATOM    319  CG  MET A  23       0.634   7.393   1.513  1.00  0.00           C  
ATOM    320  SD  MET A  23       0.619   6.668   3.180  1.00  0.00           S  
ATOM    321  CE  MET A  23       0.058   5.032   2.624  1.00  0.00           C  
ATOM    322  H   MET A  23       0.084   6.722  -1.553  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.862   8.595  -0.619  1.00  0.00           H  
ATOM    324  HB2 MET A  23      -0.819   9.001   1.586  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.528   7.373   1.456  1.00  0.00           H  
ATOM    326  HG2 MET A  23       0.915   6.594   0.795  1.00  0.00           H  
ATOM    327  HG3 MET A  23       1.428   8.167   1.446  1.00  0.00           H  
ATOM    328  HE1 MET A  23       0.806   4.558   1.955  1.00  0.00           H  
ATOM    329  HE2 MET A  23      -0.899   5.101   2.064  1.00  0.00           H  
ATOM    330  HE3 MET A  23      -0.097   4.349   3.487  1.00  0.00           H  
ATOM    331  N   TYR A  24      -0.260  10.420  -1.105  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.619  11.494  -1.447  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.547  12.524  -0.372  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.458  13.217  -0.222  1.00  0.00           O  
ATOM    335  CB  TYR A  24       0.229  12.097  -2.807  1.00  0.00           C  
ATOM    336  CG  TYR A  24       0.969  13.312  -3.248  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       2.266  13.599  -2.891  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       0.290  14.186  -4.063  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       2.862  14.766  -3.307  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       0.885  15.350  -4.488  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       2.173  15.647  -4.106  1.00  0.00           C  
ATOM    342  OH  TYR A  24       2.781  16.838  -4.555  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.208  10.678  -0.933  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.638  11.140  -1.490  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       0.391  11.350  -3.614  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -0.847  12.376  -2.797  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       2.835  12.922  -2.271  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -0.727  13.974  -4.359  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       3.877  14.964  -2.998  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       0.310  16.008  -5.123  1.00  0.00           H  
ATOM    351  HH  TYR A  24       3.665  16.875  -4.184  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.614  12.673   0.432  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.647  13.565   1.548  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.490  14.751   1.225  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.719  14.711   1.255  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.081  12.909   2.825  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       3.197  11.860   2.683  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       0.835  12.344   3.528  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.762  10.438   2.332  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.452  12.147   0.303  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.654  13.945   1.736  1.00  0.00           H  
ATOM    362  HB  ILE A  25       2.471  13.693   3.508  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       3.948  12.221   1.949  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       3.720  11.791   3.660  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       0.120  13.157   3.780  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       1.115  11.833   4.473  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       0.313  11.605   2.883  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.651   9.787   2.191  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.165  10.413   1.394  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.143  10.000   3.143  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.843  15.898   0.952  1.00  0.00           N  
ATOM    372  CA  GLU A  26       2.429  17.164   0.637  1.00  0.00           C  
ATOM    373  C   GLU A  26       3.349  17.684   1.688  1.00  0.00           C  
ATOM    374  O   GLU A  26       4.377  18.293   1.399  1.00  0.00           O  
ATOM    375  CB  GLU A  26       1.304  18.188   0.417  1.00  0.00           C  
ATOM    376  CG  GLU A  26       1.742  19.548  -0.130  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.565  20.513  -0.158  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.479  20.177  -0.779  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       0.665  21.608   0.457  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.846  15.894   0.940  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.997  17.050  -0.274  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       0.578  17.752  -0.304  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.756  18.333   1.373  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       2.536  20.005   0.499  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       2.132  19.441  -1.165  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.034  17.429   2.970  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.833  17.771   4.106  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.215  17.215   4.102  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.180  17.901   4.432  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.087  17.333   5.378  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.158  16.997   3.172  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.941  18.845   4.118  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.103  17.846   5.425  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.659  17.606   6.290  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.903  16.237   5.363  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.368  15.943   3.693  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.616  15.250   3.597  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.245  15.428   2.258  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.469  15.400   2.138  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.415  13.744   3.832  1.00  0.00           C  
ATOM    401  CG  LEU A  28       6.168  13.380   5.305  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       4.762  13.701   5.840  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.476  11.893   5.546  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.556  15.399   3.496  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.286  15.620   4.359  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.586  13.352   3.203  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.342  13.209   3.534  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.888  13.981   5.901  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       3.980  13.243   5.200  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.606  14.801   5.879  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.644  13.291   6.866  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       7.521  11.653   5.253  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       5.793  11.247   4.953  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.351  11.634   6.620  1.00  0.00           H  
ATOM    415  N   ASP A  29       6.405  15.617   1.224  1.00  0.00           N  
ATOM    416  CA  ASP A  29       6.666  15.814  -0.168  1.00  0.00           C  
ATOM    417  C   ASP A  29       6.849  14.528  -0.897  1.00  0.00           C  
ATOM    418  O   ASP A  29       7.184  14.490  -2.080  1.00  0.00           O  
ATOM    419  CB  ASP A  29       7.805  16.822  -0.396  1.00  0.00           C  
ATOM    420  CG  ASP A  29       7.729  17.538  -1.737  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       6.747  18.287  -1.987  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       8.660  17.366  -2.568  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.430  15.603   1.434  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.753  16.245  -0.554  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       7.756  17.606   0.392  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.793  16.323  -0.307  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.568  13.392  -0.235  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.720  12.068  -0.751  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.433  11.321  -0.824  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.353  11.807  -0.490  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.735  11.290   0.103  1.00  0.00           C  
ATOM    432  CG  LYS A  30       9.157  11.851   0.040  1.00  0.00           C  
ATOM    433  CD  LYS A  30       9.633  11.938  -1.411  1.00  0.00           C  
ATOM    434  CE  LYS A  30      11.143  12.067  -1.621  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      11.442  11.895  -3.060  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.292  13.450   0.722  1.00  0.00           H  
ATOM    437  HA  LYS A  30       7.048  12.113  -1.780  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       7.398  11.273   1.162  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.806  10.233  -0.233  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       9.199  12.858   0.509  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.829  11.181   0.616  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       9.277  11.020  -1.925  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       9.112  12.803  -1.874  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      11.505  13.066  -1.298  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      11.689  11.278  -1.058  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      10.807  12.482  -3.636  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      11.304  10.907  -3.352  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      12.422  12.152  -3.300  1.00  0.00           H  
ATOM    449  N   TYR A  31       5.526  10.077  -1.328  1.00  0.00           N  
ATOM    450  CA  TYR A  31       4.428   9.195  -1.571  1.00  0.00           C  
ATOM    451  C   TYR A  31       4.702   7.949  -0.801  1.00  0.00           C  
ATOM    452  O   TYR A  31       5.806   7.752  -0.295  1.00  0.00           O  
ATOM    453  CB  TYR A  31       4.276   8.798  -3.049  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.645   9.907  -3.974  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       5.957  10.037  -4.366  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       3.714  10.819  -4.410  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       6.345  11.098  -5.149  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       4.095  11.875  -5.205  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       5.415  12.024  -5.559  1.00  0.00           C  
ATOM    460  OH  TYR A  31       5.828  13.134  -6.327  1.00  0.00           O  
ATOM    461  H   TYR A  31       6.417   9.695  -1.563  1.00  0.00           H  
ATOM    462  HA  TYR A  31       3.515   9.635  -1.196  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       4.930   7.939  -3.312  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       3.228   8.496  -3.258  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       6.681   9.317  -4.015  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       2.683  10.709  -4.106  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       7.382  11.206  -5.431  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       3.360  12.596  -5.530  1.00  0.00           H  
ATOM    469  HH  TYR A  31       5.068  13.706  -6.460  1.00  0.00           H  
ATOM    470  N   ALA A  32       3.717   7.036  -0.732  1.00  0.00           N  
ATOM    471  CA  ALA A  32       3.978   5.678  -0.369  1.00  0.00           C  
ATOM    472  C   ALA A  32       2.880   4.809  -0.876  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.826   5.294  -1.283  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.106   5.504   1.154  1.00  0.00           C  
ATOM    475  H   ALA A  32       2.795   7.262  -1.036  1.00  0.00           H  
ATOM    476  HA  ALA A  32       4.887   5.383  -0.873  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       4.930   6.140   1.540  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.331   4.451   1.429  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       3.170   5.811   1.670  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.097   3.481  -0.914  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.040   2.521  -0.987  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.184   1.499   0.088  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.280   0.994   0.321  1.00  0.00           O  
ATOM    484  CB  CYS A  33       1.946   1.831  -2.358  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.357   0.978  -2.574  1.00  0.00           S  
ATOM    486  H   CYS A  33       3.994   3.109  -0.687  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.103   3.026  -0.807  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.031   2.607  -3.149  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       2.796   1.129  -2.501  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.085   1.121   0.765  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.027   0.016   1.671  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.214  -1.074   1.061  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.657  -0.829   0.227  1.00  0.00           O  
ATOM    494  CB  ASN A  34       0.390   0.400   3.017  1.00  0.00           C  
ATOM    495  CG  ASN A  34       1.395   1.115   3.909  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       2.134   2.016   3.514  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.434   0.690   5.200  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.221   1.584   0.582  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.012  -0.397   1.834  1.00  0.00           H  
ATOM    500  HB2 ASN A  34      -0.472   1.081   2.846  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.018  -0.501   3.549  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       0.897  -0.103   5.485  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       2.030   1.175   5.842  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.459  -2.336   1.457  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.221  -3.466   0.902  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.716  -4.401   1.951  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.479  -4.212   3.143  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.638  -4.208  -0.134  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.246  -4.790   0.476  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.129  -2.538   2.166  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -1.116  -3.131   0.398  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.101  -5.092  -0.541  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       0.815  -3.514  -0.984  1.00  0.00           H  
ATOM    514  N   VAL A  36      -1.456  -5.446   1.539  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -2.042  -6.452   2.369  1.00  0.00           C  
ATOM    516  C   VAL A  36      -1.027  -7.255   3.107  1.00  0.00           C  
ATOM    517  O   VAL A  36       0.120  -7.405   2.690  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -2.942  -7.347   1.570  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.821  -8.279   2.423  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -3.885  -6.505   0.695  1.00  0.00           C  
ATOM    521  H   VAL A  36      -1.675  -5.517   0.568  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -2.643  -5.939   3.105  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.316  -7.981   0.907  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.213  -9.047   2.949  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.540  -8.821   1.772  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.404  -7.694   3.164  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.342  -5.995  -0.131  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.410  -5.739   1.305  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -4.656  -7.153   0.226  1.00  0.00           H  
ATOM    530  N   VAL A  37      -1.398  -7.797   4.280  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -0.532  -8.493   5.181  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.399  -9.920   4.773  1.00  0.00           C  
ATOM    533  O   VAL A  37      -1.371 -10.589   4.429  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.998  -8.384   6.602  1.00  0.00           C  
ATOM    535  CG1 VAL A  37       0.020  -9.002   7.575  1.00  0.00           C  
ATOM    536  CG2 VAL A  37      -1.197  -6.902   6.961  1.00  0.00           C  
ATOM    537  H   VAL A  37      -2.359  -7.757   4.546  1.00  0.00           H  
ATOM    538  HA  VAL A  37       0.444  -8.034   5.119  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -1.972  -8.904   6.731  1.00  0.00           H  
ATOM    540 HG11 VAL A  37       1.018  -8.530   7.456  1.00  0.00           H  
ATOM    541 HG12 VAL A  37       0.125 -10.099   7.428  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -0.308  -8.839   8.624  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -0.263  -6.329   6.775  1.00  0.00           H  
ATOM    544 HG22 VAL A  37      -1.454  -6.806   8.037  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -2.019  -6.442   6.372  1.00  0.00           H  
ATOM    546  N   GLY A  38       0.838 -10.449   4.769  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.153 -11.776   4.336  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.478 -11.845   2.884  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.451 -12.917   2.283  1.00  0.00           O  
ATOM    550  H   GLY A  38       1.601  -9.913   5.123  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.033 -12.093   4.876  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.310 -12.428   4.508  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.831 -10.692   2.289  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.215 -10.560   0.918  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.555  -9.912   0.857  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.851  -8.992   1.617  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.194  -9.732   0.120  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.007 -10.577  -0.189  1.00  0.00           C  
ATOM    559  CD1 TYR A  39       0.083 -11.484  -1.219  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.156 -10.487   0.540  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -0.998 -12.276  -1.533  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -2.250 -11.253   0.213  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.172 -12.146  -0.831  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.299 -12.895  -1.228  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.835  -9.849   2.821  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.328 -11.541   0.482  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       0.879  -8.812   0.658  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.618  -9.419  -0.858  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       0.997 -11.575  -1.786  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.199  -9.813   1.383  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -0.925 -12.981  -2.348  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.162 -11.157   0.781  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -4.073 -12.430  -0.906  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.436 -10.393  -0.040  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.801  -9.978  -0.135  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.192  -9.646  -1.534  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.581 -10.075  -2.511  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.747 -10.996   0.430  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.431 -12.410  -0.082  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.681 -10.930   1.966  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.453 -13.464   0.340  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.172 -11.158  -0.620  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.935  -9.059   0.417  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.793 -10.750   0.151  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.430 -12.725   0.285  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.396 -12.375  -1.192  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       5.678 -11.233   2.338  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.895  -9.894   2.305  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.439 -11.599   2.423  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       8.475 -13.145   0.047  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.234 -14.439  -0.145  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.436 -13.623   1.440  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.256  -8.836  -1.674  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.830  -8.438  -2.922  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.410  -7.072  -3.344  1.00  0.00           C  
ATOM    596  O   GLY A  41       6.676  -6.389  -2.633  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.703  -8.481  -0.856  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.900  -8.402  -2.778  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.548  -9.132  -3.699  1.00  0.00           H  
ATOM    600  N   GLU A  42       7.849  -6.621  -4.532  1.00  0.00           N  
ATOM    601  CA  GLU A  42       7.736  -5.275  -5.002  1.00  0.00           C  
ATOM    602  C   GLU A  42       6.338  -4.760  -5.050  1.00  0.00           C  
ATOM    603  O   GLU A  42       5.993  -3.696  -4.541  1.00  0.00           O  
ATOM    604  CB  GLU A  42       8.286  -5.131  -6.431  1.00  0.00           C  
ATOM    605  CG  GLU A  42       9.763  -5.488  -6.610  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.124  -5.540  -8.088  1.00  0.00           C  
ATOM    607  OE1 GLU A  42       9.591  -6.439  -8.792  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.942  -4.707  -8.560  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.356  -7.242  -5.127  1.00  0.00           H  
ATOM    610  HA  GLU A  42       8.295  -4.640  -4.331  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       7.687  -5.774  -7.111  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       8.152  -4.084  -6.777  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      10.405  -4.732  -6.107  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       9.993  -6.485  -6.176  1.00  0.00           H  
ATOM    615  N   ARG A  43       5.457  -5.549  -5.691  1.00  0.00           N  
ATOM    616  CA  ARG A  43       4.081  -5.226  -5.908  1.00  0.00           C  
ATOM    617  C   ARG A  43       3.207  -6.007  -4.987  1.00  0.00           C  
ATOM    618  O   ARG A  43       1.990  -6.052  -5.155  1.00  0.00           O  
ATOM    619  CB  ARG A  43       3.743  -5.473  -7.388  1.00  0.00           C  
ATOM    620  CG  ARG A  43       3.958  -6.905  -7.881  1.00  0.00           C  
ATOM    621  CD  ARG A  43       4.406  -6.999  -9.341  1.00  0.00           C  
ATOM    622  NE  ARG A  43       5.836  -6.588  -9.415  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       6.361  -5.876 -10.454  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       5.580  -5.168 -11.322  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       7.708  -5.880 -10.680  1.00  0.00           N  
ATOM    626  H   ARG A  43       5.767  -6.424  -6.054  1.00  0.00           H  
ATOM    627  HA  ARG A  43       3.906  -4.182  -5.699  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       2.703  -5.154  -7.609  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       4.405  -4.804  -7.978  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       4.708  -7.439  -7.259  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       3.004  -7.462  -7.762  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       4.335  -8.050  -9.699  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       3.757  -6.366  -9.981  1.00  0.00           H  
ATOM    634  HE  ARG A  43       6.509  -7.089  -8.869  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       4.669  -4.882 -11.025  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       6.064  -4.655 -12.031  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       8.359  -6.168  -9.979  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       8.053  -5.366 -11.465  1.00  0.00           H  
ATOM    639  N   CYS A  44       3.797  -6.614  -3.943  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.169  -7.430  -2.951  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.364  -8.552  -3.510  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.180  -8.718  -3.220  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.359  -6.635  -1.912  1.00  0.00           C  
ATOM    644  SG  CYS A  44       3.253  -5.206  -1.235  1.00  0.00           S  
ATOM    645  H   CYS A  44       4.775  -6.473  -3.803  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.981  -7.895  -2.413  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       1.419  -6.271  -2.379  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.074  -7.305  -1.073  1.00  0.00           H  
ATOM    649  N   GLN A  45       2.988  -9.369  -4.378  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.325 -10.426  -5.078  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.421 -11.745  -4.392  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.447 -12.495  -4.336  1.00  0.00           O  
ATOM    653  CB  GLN A  45       2.865 -10.552  -6.512  1.00  0.00           C  
ATOM    654  CG  GLN A  45       1.910 -11.289  -7.452  1.00  0.00           C  
ATOM    655  CD  GLN A  45       2.537 -11.537  -8.816  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       2.885 -12.662  -9.171  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       2.677 -10.449  -9.621  1.00  0.00           N  
ATOM    658  H   GLN A  45       3.932  -9.180  -4.637  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.274 -10.192  -5.158  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.028  -9.527  -6.907  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.860 -11.047  -6.495  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       1.635 -12.279  -7.030  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       0.981 -10.692  -7.583  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       2.336  -9.564  -9.307  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       3.064 -10.578 -10.534  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.604 -12.107  -3.864  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.862 -13.456  -3.467  1.00  0.00           C  
ATOM    668  C   TYR A  46       3.406 -13.701  -2.070  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.347 -12.788  -1.247  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.335 -13.871  -3.627  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.938 -13.401  -4.905  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       5.324 -13.600  -6.120  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       7.150 -12.752  -4.869  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.899 -13.135  -7.279  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       7.737 -12.289  -6.024  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       7.107 -12.482  -7.231  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.666 -11.963  -8.419  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.353 -11.458  -3.758  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.283 -14.113  -4.100  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.938 -13.457  -2.791  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       5.430 -14.978  -3.600  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       4.370 -14.102  -6.183  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       7.647 -12.592  -3.924  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       5.394 -13.281  -8.223  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       8.681 -11.769  -5.967  1.00  0.00           H  
ATOM    686  HH  TYR A  46       8.603 -11.823  -8.265  1.00  0.00           H  
ATOM    687  N   ARG A  47       3.037 -14.955  -1.754  1.00  0.00           N  
ATOM    688  CA  ARG A  47       2.313 -15.299  -0.570  1.00  0.00           C  
ATOM    689  C   ARG A  47       3.202 -15.835   0.498  1.00  0.00           C  
ATOM    690  O   ARG A  47       4.023 -16.723   0.271  1.00  0.00           O  
ATOM    691  CB  ARG A  47       1.229 -16.336  -0.911  1.00  0.00           C  
ATOM    692  CG  ARG A  47       0.360 -15.949  -2.109  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -0.686 -17.005  -2.469  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -1.260 -16.642  -3.795  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -1.921 -17.543  -4.580  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -2.330 -18.753  -4.098  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -2.189 -17.232  -5.882  1.00  0.00           N  
ATOM    698  H   ARG A  47       3.133 -15.678  -2.434  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.828 -14.415  -0.180  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       1.723 -17.300  -1.156  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.586 -16.503  -0.020  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.148 -14.983  -1.896  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       1.016 -15.803  -2.993  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -0.203 -18.003  -2.538  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -1.495 -17.032  -1.706  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -1.010 -15.782  -4.241  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -2.353 -18.888  -3.107  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -2.979 -19.281  -4.645  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -1.804 -16.386  -6.249  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -2.448 -17.974  -6.500  1.00  0.00           H  
ATOM    711  N   ASP A  48       3.071 -15.322   1.734  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.855 -15.731   2.858  1.00  0.00           C  
ATOM    713  C   ASP A  48       3.269 -16.933   3.516  1.00  0.00           C  
ATOM    714  O   ASP A  48       2.057 -17.071   3.664  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.967 -14.549   3.835  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.989 -14.778   4.938  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.897 -15.637   4.775  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.868 -14.101   5.994  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.415 -14.593   1.911  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.843 -15.988   2.506  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.287 -13.642   3.277  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.982 -14.334   4.301  1.00  0.00           H  
ATOM    723  N   LEU A  49       4.116 -17.897   3.920  1.00  0.00           N  
ATOM    724  CA  LEU A  49       3.725 -19.220   4.300  1.00  0.00           C  
ATOM    725  C   LEU A  49       3.395 -19.442   5.736  1.00  0.00           C  
ATOM    726  O   LEU A  49       3.022 -20.550   6.121  1.00  0.00           O  
ATOM    727  CB  LEU A  49       4.774 -20.247   3.843  1.00  0.00           C  
ATOM    728  CG  LEU A  49       6.085 -20.350   4.640  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       6.858 -21.605   4.201  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       7.011 -19.127   4.523  1.00  0.00           C  
ATOM    731  H   LEU A  49       5.094 -17.711   3.902  1.00  0.00           H  
ATOM    732  HA  LEU A  49       2.824 -19.457   3.754  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       4.302 -21.252   3.862  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       5.032 -20.044   2.781  1.00  0.00           H  
ATOM    735  HG  LEU A  49       5.848 -20.487   5.717  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       7.123 -21.536   3.124  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       6.240 -22.515   4.357  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       7.798 -21.709   4.785  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       6.547 -18.220   4.965  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       7.251 -18.933   3.456  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       7.963 -19.314   5.063  1.00  0.00           H  
ATOM    742  N   LYS A  50       3.542 -18.430   6.608  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.564 -18.579   8.029  1.00  0.00           C  
ATOM    744  C   LYS A  50       2.307 -19.034   8.687  1.00  0.00           C  
ATOM    745  O   LYS A  50       2.346 -19.882   9.578  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.064 -17.296   8.716  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.386 -16.747   8.176  1.00  0.00           C  
ATOM    748  CD  LYS A  50       6.570 -17.710   8.255  1.00  0.00           C  
ATOM    749  CE  LYS A  50       6.972 -18.085   9.683  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       8.155 -18.973   9.673  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.791 -17.528   6.260  1.00  0.00           H  
ATOM    752  HA  LYS A  50       4.275 -19.364   8.244  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       3.291 -16.505   8.607  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       4.186 -17.493   9.802  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       5.248 -16.444   7.116  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.631 -15.817   8.733  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       6.313 -18.629   7.686  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       7.430 -17.225   7.745  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.231 -17.176  10.269  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       6.145 -18.627  10.190  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.943 -19.866   9.184  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       8.435 -19.177  10.653  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       8.949 -18.513   9.183  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.130 -18.512   8.299  1.00  0.00           N  
ATOM    765  CA  TRP A  51      -0.117 -18.990   8.811  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.591 -20.233   8.142  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.323 -21.034   8.722  1.00  0.00           O  
ATOM    768  CB  TRP A  51      -1.222 -17.920   8.818  1.00  0.00           C  
ATOM    769  CG  TRP A  51      -1.453 -17.070   7.591  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -1.849 -17.449   6.341  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -1.392 -15.632   7.576  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -1.976 -16.350   5.532  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -1.722 -15.223   6.278  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -1.098 -14.714   8.547  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -1.748 -13.897   5.946  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -1.138 -13.383   8.204  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -1.457 -12.980   6.929  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.126 -17.756   7.650  1.00  0.00           H  
ATOM    779  HA  TRP A  51       0.017 -19.270   9.845  1.00  0.00           H  
ATOM    780  HB2 TRP A  51      -2.193 -18.415   9.031  1.00  0.00           H  
ATOM    781  HB3 TRP A  51      -0.996 -17.234   9.662  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -2.070 -18.468   6.063  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -2.127 -16.341   4.567  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -0.851 -15.000   9.559  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -2.002 -13.574   4.946  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -0.922 -12.640   8.957  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -1.487 -11.925   6.703  1.00  0.00           H  
ATOM    788  N   TRP A  52      -0.190 -20.449   6.876  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -0.603 -21.570   6.089  1.00  0.00           C  
ATOM    790  C   TRP A  52       0.035 -22.860   6.476  1.00  0.00           C  
ATOM    791  O   TRP A  52      -0.634 -23.823   6.845  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -0.304 -21.344   4.598  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.095 -20.242   3.934  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -0.641 -19.077   3.385  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -2.515 -20.275   3.700  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.681 -18.384   2.825  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.841 -19.099   3.014  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -3.477 -21.195   4.017  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.133 -18.836   2.651  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -4.772 -20.918   3.648  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.096 -19.763   2.978  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.392 -19.762   6.451  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.666 -21.711   6.227  1.00  0.00           H  
ATOM    804  HB2 TRP A  52       0.777 -21.132   4.458  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -0.546 -22.267   4.027  1.00  0.00           H  
ATOM    806  HD1 TRP A  52       0.394 -18.772   3.373  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.673 -17.443   2.563  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -3.250 -22.114   4.537  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.399 -17.934   2.120  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -5.552 -21.624   3.895  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.123 -19.579   2.701  1.00  0.00           H  
ATOM    812  N   GLU A  53       1.373 -22.936   6.371  1.00  0.00           N  
ATOM    813  CA  GLU A  53       2.100 -24.167   6.419  1.00  0.00           C  
ATOM    814  C   GLU A  53       2.695 -24.374   7.769  1.00  0.00           C  
ATOM    815  O   GLU A  53       3.912 -24.381   7.950  1.00  0.00           O  
ATOM    816  CB  GLU A  53       3.160 -24.194   5.304  1.00  0.00           C  
ATOM    817  CG  GLU A  53       3.516 -25.595   4.804  1.00  0.00           C  
ATOM    818  CD  GLU A  53       2.412 -26.189   3.941  1.00  0.00           C  
ATOM    819  OE1 GLU A  53       2.066 -25.561   2.905  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       1.873 -27.274   4.289  1.00  0.00           O  
ATOM    821  H   GLU A  53       1.889 -22.101   6.193  1.00  0.00           H  
ATOM    822  HA  GLU A  53       1.418 -24.986   6.241  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       2.770 -23.608   4.444  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       4.080 -23.666   5.633  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       4.433 -25.552   4.179  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       3.713 -26.278   5.658  1.00  0.00           H  
ATOM    827  N   LEU A  54       1.827 -24.510   8.787  1.00  0.00           N  
ATOM    828  CA  LEU A  54       2.213 -24.581  10.162  1.00  0.00           C  
ATOM    829  C   LEU A  54       1.621 -25.830  10.798  1.00  0.00           C  
ATOM    830  O   LEU A  54       0.378 -25.924  10.984  1.00  0.00           O  
ATOM    831  CB  LEU A  54       1.777 -23.298  10.890  1.00  0.00           C  
ATOM    832  CG  LEU A  54       2.701 -22.796  12.011  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       2.822 -23.769  13.196  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       4.094 -22.400  11.491  1.00  0.00           C  
ATOM    835  OXT LEU A  54       2.394 -26.772  11.121  1.00  0.00           O  
ATOM    836  H   LEU A  54       0.847 -24.475   8.608  1.00  0.00           H  
ATOM    837  HA  LEU A  54       3.287 -24.679  10.227  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       1.735 -22.485  10.135  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       0.742 -23.414  11.280  1.00  0.00           H  
ATOM    840  HG  LEU A  54       2.232 -21.870  12.409  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       3.339 -24.702  12.883  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       1.814 -24.024  13.587  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       3.407 -23.306  14.018  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       4.646 -23.288  11.118  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       4.690 -21.943  12.310  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       4.002 -21.665  10.663  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   VAL A   1       7.477  19.153   7.570  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.479  19.006   8.654  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.116  18.619   8.192  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.701  18.964   7.087  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.410  20.215   9.539  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.755  20.419  10.257  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.984  21.485   8.783  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.172  18.381   7.613  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.000  20.048   7.654  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.056  19.171   6.619  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.834  18.180   9.253  1.00  0.00           H  
ATOM     12  HB  VAL A   1       5.659  20.035  10.339  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.045  19.507  10.821  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.669  21.251  10.988  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.570  20.678   9.548  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.973  21.375   8.334  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.697  21.743   7.971  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.947  22.345   9.484  1.00  0.00           H  
ATOM     19  N   VAL A   2       4.362  17.840   8.987  1.00  0.00           N  
ATOM     20  CA  VAL A   2       3.086  17.319   8.607  1.00  0.00           C  
ATOM     21  C   VAL A   2       1.945  18.179   9.028  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.734  18.458  10.208  1.00  0.00           O  
ATOM     23  CB  VAL A   2       2.911  15.886   9.012  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       3.033  15.647  10.526  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.576  15.332   8.484  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.694  17.545   9.880  1.00  0.00           H  
ATOM     27  HA  VAL A   2       3.062  17.290   7.527  1.00  0.00           H  
ATOM     28  HB  VAL A   2       3.725  15.305   8.529  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       2.233  16.180  11.083  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       4.021  15.975  10.912  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       2.936  14.562  10.751  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       1.549  14.229   8.613  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       1.467  15.557   7.401  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       0.713  15.764   9.034  1.00  0.00           H  
ATOM     35  N   SER A   3       1.150  18.658   8.055  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.031  19.513   8.302  1.00  0.00           C  
ATOM     37  C   SER A   3      -1.258  18.767   8.264  1.00  0.00           C  
ATOM     38  O   SER A   3      -2.036  18.815   9.216  1.00  0.00           O  
ATOM     39  CB  SER A   3      -0.049  20.662   7.283  1.00  0.00           C  
ATOM     40  OG  SER A   3       1.158  21.412   7.292  1.00  0.00           O  
ATOM     41  H   SER A   3       1.364  18.476   7.098  1.00  0.00           H  
ATOM     42  HA  SER A   3       0.109  19.952   9.285  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -0.196  20.267   6.255  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -0.896  21.341   7.516  1.00  0.00           H  
ATOM     45  HG  SER A   3       1.146  21.963   8.078  1.00  0.00           H  
ATOM     46  N   HIS A   4      -1.536  18.000   7.196  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.633  17.084   7.138  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.099  15.721   6.855  1.00  0.00           C  
ATOM     49  O   HIS A   4      -0.989  15.559   6.352  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.654  17.394   6.030  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -4.432  18.660   6.231  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -3.982  19.884   5.812  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -5.680  18.857   6.735  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -4.910  20.791   6.054  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -5.944  20.196   6.619  1.00  0.00           N  
ATOM     56  H   HIS A   4      -0.942  17.985   6.396  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.142  17.034   8.089  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -3.151  17.440   5.041  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.415  16.585   5.981  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -3.150  20.087   5.295  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -6.379  18.121   7.116  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -4.844  21.824   5.780  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -6.787  20.659   6.894  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.892  14.673   7.144  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.628  13.356   6.655  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.727  13.000   5.713  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.885  13.354   5.926  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -2.506  12.332   7.796  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -1.351  11.427   7.536  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -1.482  10.336   6.711  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -0.120  11.711   8.080  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -0.403   9.528   6.438  1.00  0.00           C  
ATOM     73  CE2 PHE A   5       0.968  10.919   7.799  1.00  0.00           C  
ATOM     74  CZ  PHE A   5       0.825   9.822   6.980  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.766  14.806   7.604  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -1.725  13.366   6.062  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -2.306  12.867   8.747  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -3.428  11.729   7.939  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -2.434  10.108   6.255  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -0.007  12.563   8.734  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -0.519   8.671   5.791  1.00  0.00           H  
ATOM     82  HE2 PHE A   5       1.934  11.143   8.225  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       1.674   9.192   6.766  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.404  12.320   4.599  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.370  11.932   3.618  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.128  10.502   3.275  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.043   9.967   3.491  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -4.270  12.747   2.319  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.295  14.257   2.509  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.469  14.974   1.945  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.283  14.780   3.283  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.476  11.994   4.434  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.368  11.991   4.028  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -3.315  12.515   1.800  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.098  12.476   1.629  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -5.833  14.184   3.870  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -5.367  15.774   3.352  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.137   9.826   2.697  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -4.969   8.607   1.968  1.00  0.00           C  
ATOM    100  C   ASP A   7      -4.878   8.941   0.519  1.00  0.00           C  
ATOM    101  O   ASP A   7      -5.152  10.060   0.086  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.135   7.637   2.221  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -6.104   7.135   3.658  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -5.138   6.415   4.026  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.062   7.425   4.423  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.046  10.234   2.641  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.037   8.133   2.243  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -7.107   8.144   2.038  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -6.069   6.746   1.563  1.00  0.00           H  
ATOM    110  N   CYS A   8      -4.464   7.971  -0.315  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -4.310   8.116  -1.729  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.612   7.877  -2.413  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.442   7.167  -1.845  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -3.262   7.064  -2.128  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -2.609   6.949  -3.819  1.00  0.00           S  
ATOM    116  H   CYS A   8      -4.281   7.060   0.047  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -3.954   9.113  -1.941  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -2.391   7.230  -1.460  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -3.675   6.066  -1.861  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.921   8.392  -3.566  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -7.172   8.133  -4.216  1.00  0.00           C  
ATOM    122  C   PRO A   9      -7.268   6.734  -4.720  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.243   6.082  -4.917  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -7.247   9.152  -5.351  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -5.782   9.525  -5.631  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -5.177   9.458  -4.219  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -7.976   8.274  -3.509  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -7.775   8.781  -6.255  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -7.775  10.057  -4.981  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -5.310   8.746  -6.268  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -5.670  10.525  -6.099  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -4.084   9.256  -4.265  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -5.366  10.410  -3.679  1.00  0.00           H  
ATOM    134  N   LEU A  10      -8.501   6.235  -4.920  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -8.867   4.866  -5.114  1.00  0.00           C  
ATOM    136  C   LEU A  10      -8.047   4.060  -6.060  1.00  0.00           C  
ATOM    137  O   LEU A  10      -7.451   3.047  -5.697  1.00  0.00           O  
ATOM    138  CB  LEU A  10     -10.344   4.819  -5.541  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -10.966   3.424  -5.717  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -10.891   2.592  -4.426  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -12.426   3.554  -6.182  1.00  0.00           C  
ATOM    142  H   LEU A  10      -9.273   6.847  -4.772  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -8.767   4.382  -4.154  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -10.940   5.361  -4.777  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -10.466   5.381  -6.492  1.00  0.00           H  
ATOM    146  HG  LEU A  10     -10.415   2.873  -6.511  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -9.842   2.361  -4.148  1.00  0.00           H  
ATOM    148 HD12 LEU A  10     -11.434   1.632  -4.555  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -11.364   3.147  -3.587  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -12.480   4.107  -7.144  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -13.027   4.097  -5.422  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -12.872   2.547  -6.331  1.00  0.00           H  
ATOM    153  N   SER A  11      -7.963   4.498  -7.330  1.00  0.00           N  
ATOM    154  CA  SER A  11      -7.161   3.867  -8.330  1.00  0.00           C  
ATOM    155  C   SER A  11      -6.524   4.944  -9.140  1.00  0.00           C  
ATOM    156  O   SER A  11      -7.204   5.669  -9.865  1.00  0.00           O  
ATOM    157  CB  SER A  11      -7.992   2.936  -9.230  1.00  0.00           C  
ATOM    158  OG  SER A  11      -7.237   2.344 -10.277  1.00  0.00           O  
ATOM    159  H   SER A  11      -8.464   5.326  -7.574  1.00  0.00           H  
ATOM    160  HA  SER A  11      -6.367   3.298  -7.871  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -8.440   2.137  -8.602  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -8.833   3.505  -9.679  1.00  0.00           H  
ATOM    163  HG  SER A  11      -6.402   2.054  -9.901  1.00  0.00           H  
ATOM    164  N   HIS A  12      -5.198   5.128  -9.015  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.544   6.203  -9.697  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.130   5.891 -10.047  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.658   6.273 -11.117  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -4.586   7.491  -8.859  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -4.362   8.740  -9.660  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -5.365   9.631  -9.938  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -3.231   9.238 -10.228  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -4.870  10.638 -10.635  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -3.579  10.425 -10.816  1.00  0.00           N  
ATOM    174  H   HIS A  12      -4.660   4.547  -8.409  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -5.039   6.373 -10.642  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -5.594   7.568  -8.399  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -3.859   7.444  -8.020  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -6.328   9.553  -9.680  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -2.238   8.809 -10.260  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -5.422  11.485 -10.982  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -2.969  11.024 -11.334  1.00  0.00           H  
ATOM    182  N   ASP A  13      -2.385   5.209  -9.159  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -1.038   4.785  -9.387  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.064   3.329  -9.699  1.00  0.00           C  
ATOM    185  O   ASP A  13      -2.040   2.637  -9.411  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -0.205   5.131  -8.142  1.00  0.00           C  
ATOM    187  CG  ASP A  13       1.280   5.277  -8.441  1.00  0.00           C  
ATOM    188  OD1 ASP A  13       2.018   4.257  -8.405  1.00  0.00           O  
ATOM    189  OD2 ASP A  13       1.729   6.422  -8.718  1.00  0.00           O  
ATOM    190  H   ASP A  13      -2.776   4.874  -8.305  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -0.636   5.299 -10.247  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -0.543   6.118  -7.759  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -0.356   4.386  -7.331  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.010   2.785 -10.334  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.002   1.430 -10.792  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.285   0.713 -10.548  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.505  -0.362 -11.103  1.00  0.00           O  
ATOM    198  H   GLY A  14       0.774   3.350 -10.579  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.759   0.854 -10.288  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -0.145   1.457 -11.862  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.168   1.268  -9.700  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.427   0.685  -9.353  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.275  -0.355  -8.298  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.080  -1.277  -8.179  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.413   1.781  -8.913  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.812   1.307  -8.714  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       6.451   0.548  -9.665  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.490   1.638  -7.564  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.724   0.075  -9.448  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       7.754   1.152  -7.327  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       8.368   0.355  -8.265  1.00  0.00           C  
ATOM    212  OH  TYR A  15       9.657  -0.170  -8.035  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.972   2.161  -9.304  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.810   0.185 -10.230  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.454   2.568  -9.696  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.048   2.260  -7.979  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.957   0.293 -10.591  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       6.012   2.256  -6.820  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       8.213  -0.537 -10.190  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.262   1.393  -6.405  1.00  0.00           H  
ATOM    221  HH  TYR A  15       9.886  -0.019  -7.115  1.00  0.00           H  
ATOM    222  N   CYS A  16       2.226  -0.258  -7.462  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.882  -1.273  -6.515  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.863  -2.192  -7.097  1.00  0.00           C  
ATOM    225  O   CYS A  16      -0.165  -1.748  -7.608  1.00  0.00           O  
ATOM    226  CB  CYS A  16       1.365  -0.615  -5.225  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.396  -1.730  -3.790  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.633   0.542  -7.499  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.758  -1.858  -6.274  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       2.034   0.241  -4.999  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       0.345  -0.200  -5.385  1.00  0.00           H  
ATOM    232  N   LEU A  17       1.115  -3.513  -7.074  1.00  0.00           N  
ATOM    233  CA  LEU A  17       0.300  -4.490  -7.726  1.00  0.00           C  
ATOM    234  C   LEU A  17      -0.681  -5.075  -6.769  1.00  0.00           C  
ATOM    235  O   LEU A  17      -0.636  -4.843  -5.562  1.00  0.00           O  
ATOM    236  CB  LEU A  17       1.129  -5.612  -8.373  1.00  0.00           C  
ATOM    237  CG  LEU A  17       1.942  -5.246  -9.626  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       1.097  -4.587 -10.730  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.184  -4.389  -9.333  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.910  -3.879  -6.598  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -0.290  -4.013  -8.495  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       1.821  -6.030  -7.611  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       0.457  -6.438  -8.688  1.00  0.00           H  
ATOM    244  HG  LEU A  17       2.317  -6.205 -10.042  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       0.747  -3.582 -10.408  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       0.216  -5.216 -10.982  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       1.706  -4.458 -11.650  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       3.809  -4.868  -8.549  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.894  -3.369  -8.999  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       3.796  -4.280 -10.253  1.00  0.00           H  
ATOM    251  N   HIS A  18      -1.636  -5.861  -7.296  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -2.666  -6.542  -6.573  1.00  0.00           C  
ATOM    253  C   HIS A  18      -3.552  -5.669  -5.754  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.066  -6.081  -4.714  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -2.085  -7.703  -5.750  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -3.009  -8.858  -5.495  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -3.948  -8.885  -4.499  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -3.097 -10.051  -6.141  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.575 -10.047  -4.523  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -4.082 -10.767  -5.513  1.00  0.00           N  
ATOM    261  H   HIS A  18      -1.619  -6.014  -8.281  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -3.304  -6.971  -7.332  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.229  -8.125  -6.317  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -1.660  -7.330  -4.794  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.181  -8.114  -3.908  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -2.513 -10.421  -6.975  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -5.342 -10.359  -3.844  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -4.343 -11.707  -5.729  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.763  -4.418  -6.203  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -4.478  -3.371  -5.542  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.047  -3.113  -4.139  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.716  -3.458  -3.165  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -5.994  -3.543  -5.736  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.769  -2.292  -5.347  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.401  -1.187  -5.829  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.751  -2.390  -4.565  1.00  0.00           O  
ATOM    277  H   ASP A  19      -3.366  -4.178  -7.085  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.197  -2.481  -6.083  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.206  -3.737  -6.809  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.377  -4.408  -5.152  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.877  -2.471  -3.978  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.321  -2.175  -2.694  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.738  -0.834  -2.198  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.183   0.026  -2.957  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.346  -2.199  -4.777  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.643  -2.912  -1.973  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.247  -2.156  -2.811  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.584  -0.598  -0.882  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -3.004   0.604  -0.232  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.942   1.641  -0.362  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.918   1.630   0.318  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.376   0.393   1.206  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.901   1.699   1.826  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.460  -0.694   1.296  1.00  0.00           C  
ATOM    295  H   VAL A  21      -2.126  -1.260  -0.295  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.890   0.962  -0.737  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.491   0.049   1.781  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -3.125   2.494   1.844  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -4.224   1.516   2.873  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -4.778   2.076   1.256  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -5.347  -0.411   0.691  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.791  -0.815   2.350  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -4.087  -1.678   0.940  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.152   2.589  -1.293  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.263   3.669  -1.596  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.321   4.727  -0.548  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.384   5.062  -0.031  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.646   4.205  -2.985  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -0.963   5.802  -3.514  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.997   2.549  -1.821  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.252   3.290  -1.627  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.364   3.431  -3.731  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -2.755   4.268  -3.033  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.169   5.332  -0.206  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.139   6.575   0.500  1.00  0.00           C  
ATOM    316  C   MET A  23       0.847   7.484  -0.151  1.00  0.00           C  
ATOM    317  O   MET A  23       2.049   7.224  -0.136  1.00  0.00           O  
ATOM    318  CB  MET A  23       0.249   6.462   1.985  1.00  0.00           C  
ATOM    319  CG  MET A  23      -0.616   5.505   2.807  1.00  0.00           C  
ATOM    320  SD  MET A  23      -0.472   5.726   4.607  1.00  0.00           S  
ATOM    321  CE  MET A  23       1.333   5.860   4.749  1.00  0.00           C  
ATOM    322  H   MET A  23       0.707   4.971  -0.518  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.106   7.052   0.443  1.00  0.00           H  
ATOM    324  HB2 MET A  23       1.304   6.124   2.068  1.00  0.00           H  
ATOM    325  HB3 MET A  23       0.173   7.467   2.453  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -1.679   5.648   2.519  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -0.352   4.463   2.527  1.00  0.00           H  
ATOM    328  HE1 MET A  23       1.644   5.791   5.813  1.00  0.00           H  
ATOM    329  HE2 MET A  23       1.705   6.831   4.357  1.00  0.00           H  
ATOM    330  HE3 MET A  23       1.843   5.043   4.195  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.387   8.606  -0.733  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.242   9.687  -1.114  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.730  10.900  -0.418  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.422  11.293  -0.593  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.306   9.902  -2.635  1.00  0.00           C  
ATOM    336  CG  TYR A  24       2.095  11.112  -3.001  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       3.376  11.282  -2.533  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       1.508  12.108  -3.746  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       4.058  12.449  -2.787  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       2.190  13.274  -4.000  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       3.466  13.451  -3.520  1.00  0.00           C  
ATOM    342  OH  TYR A  24       4.173  14.637  -3.809  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.590   8.792  -0.803  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.243   9.513  -0.744  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       1.811   9.046  -3.131  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       0.290  10.038  -3.063  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       3.859  10.502  -1.964  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       0.502  11.984  -4.121  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       5.066  12.542  -2.411  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       1.695  14.029  -4.594  1.00  0.00           H  
ATOM    351  HH  TYR A  24       5.030  14.575  -3.381  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.577  11.541   0.407  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.232  12.714   1.150  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.268  13.757   0.906  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.458  13.561   1.148  1.00  0.00           O  
ATOM    356  CB  ILE A  25       1.025  12.437   2.609  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       2.042  11.478   3.251  1.00  0.00           C  
ATOM    358  CG2 ILE A  25      -0.429  11.984   2.826  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       1.696   9.992   3.179  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.498  11.202   0.588  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.302  13.112   0.774  1.00  0.00           H  
ATOM    362  HB  ILE A  25       1.111  13.408   3.141  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       3.049  11.643   2.812  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       2.116  11.736   4.329  1.00  0.00           H  
ATOM    365 HG21 ILE A  25      -0.660  11.068   2.242  1.00  0.00           H  
ATOM    366 HG22 ILE A  25      -1.137  12.783   2.515  1.00  0.00           H  
ATOM    367 HG23 ILE A  25      -0.598  11.761   3.902  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       2.509   9.382   3.627  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       1.546   9.661   2.128  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       0.762   9.774   3.740  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.841  14.915   0.374  1.00  0.00           N  
ATOM    372  CA  GLU A  26       2.648  15.952  -0.191  1.00  0.00           C  
ATOM    373  C   GLU A  26       3.571  16.706   0.705  1.00  0.00           C  
ATOM    374  O   GLU A  26       4.622  17.166   0.262  1.00  0.00           O  
ATOM    375  CB  GLU A  26       1.746  17.006  -0.856  1.00  0.00           C  
ATOM    376  CG  GLU A  26       0.784  16.419  -1.890  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.002  17.519  -2.593  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.866  18.162  -1.945  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       0.203  17.687  -3.826  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.865  15.053   0.224  1.00  0.00           H  
ATOM    381  HA  GLU A  26       3.264  15.496  -0.952  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       1.158  17.516  -0.063  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       2.380  17.769  -1.356  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       1.358  15.851  -2.653  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       0.045  15.733  -1.423  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.209  16.901   1.986  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.912  17.743   2.904  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.295  17.269   3.191  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.277  17.998   3.051  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.125  17.870   4.219  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.382  16.477   2.346  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.006  18.720   2.456  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.104  18.258   4.020  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.636  18.581   4.903  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.039  16.894   4.743  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.423  15.979   3.552  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.681  15.338   3.779  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.207  14.775   2.503  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.395  14.481   2.383  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.539  14.182   4.783  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.890  14.554   6.127  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.952  13.363   7.097  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.529  15.801   6.765  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.598  15.450   3.733  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.392  16.059   4.153  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.931  13.366   4.338  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.547  13.768   4.997  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.818  14.787   5.955  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       5.443  12.476   6.663  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       5.460  13.619   8.060  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       7.009  13.097   7.313  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       6.258  16.711   6.187  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       7.634  15.697   6.798  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.159  15.918   7.807  1.00  0.00           H  
ATOM    415  N   ASP A  29       6.320  14.608   1.506  1.00  0.00           N  
ATOM    416  CA  ASP A  29       6.598  14.237   0.153  1.00  0.00           C  
ATOM    417  C   ASP A  29       7.152  12.861   0.017  1.00  0.00           C  
ATOM    418  O   ASP A  29       8.190  12.625  -0.599  1.00  0.00           O  
ATOM    419  CB  ASP A  29       7.426  15.331  -0.543  1.00  0.00           C  
ATOM    420  CG  ASP A  29       7.253  15.358  -2.054  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       6.544  14.497  -2.640  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       7.819  16.293  -2.684  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.371  14.850   1.686  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.629  14.204  -0.322  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       7.093  16.321  -0.165  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.505  15.226  -0.300  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.471  11.880   0.638  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.880  10.511   0.669  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.831   9.615   0.103  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.641   9.744   0.381  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.167  10.063   2.111  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.206  10.920   2.839  1.00  0.00           C  
ATOM    433  CD  LYS A  30       9.564  10.908   2.135  1.00  0.00           C  
ATOM    434  CE  LYS A  30      10.673  11.647   2.887  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      10.714  13.084   2.534  1.00  0.00           N  
ATOM    436  H   LYS A  30       5.671  12.117   1.183  1.00  0.00           H  
ATOM    437  HA  LYS A  30       7.748  10.374   0.042  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.228  10.092   2.703  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.524   9.010   2.109  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       7.836  11.964   2.935  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       8.326  10.521   3.869  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       9.858   9.844   2.018  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       9.424  11.317   1.111  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      10.536  11.552   3.986  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      11.663  11.224   2.619  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      11.073  13.203   1.565  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      11.386  13.595   3.140  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       9.781  13.538   2.612  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.284   8.630  -0.694  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.472   7.600  -1.264  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.533   6.360  -0.440  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.535   6.069   0.213  1.00  0.00           O  
ATOM    453  CB  TYR A  31       5.955   7.225  -2.676  1.00  0.00           C  
ATOM    454  CG  TYR A  31       5.368   8.130  -3.702  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       5.894   9.380  -3.936  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       4.294   7.699  -4.446  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       5.374  10.177  -4.927  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       3.767   8.496  -5.435  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       4.309   9.737  -5.679  1.00  0.00           C  
ATOM    460  OH  TYR A  31       3.769  10.553  -6.695  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.262   8.575  -0.880  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.439   7.909  -1.291  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       7.062   7.287  -2.738  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       5.670   6.189  -2.952  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       6.718   9.733  -3.333  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.878   6.721  -4.255  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       5.792  11.157  -5.103  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       2.926   8.142  -6.012  1.00  0.00           H  
ATOM    469  HH  TYR A  31       3.153  10.010  -7.192  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.441   5.576  -0.451  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.440   4.243   0.068  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.319   3.455  -0.518  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.327   3.990  -1.009  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.281   4.222   1.599  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.588   5.884  -0.863  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.359   3.765  -0.235  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       3.326   4.696   1.908  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       5.111   4.791   2.069  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       4.311   3.186   1.999  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.452   2.117  -0.476  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.363   1.197  -0.592  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.375   0.276   0.578  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.431  -0.203   0.988  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.447   0.371  -1.888  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.890  -0.477  -2.276  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.340   1.729  -0.244  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.430   1.740  -0.571  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.684   1.063  -2.723  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.285  -0.356  -1.827  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.197  -0.027   1.152  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.013  -1.070   2.113  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.297  -2.191   1.441  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.509  -1.980   0.537  1.00  0.00           O  
ATOM    494  CB  ASN A  34       0.190  -0.622   3.332  1.00  0.00           C  
ATOM    495  CG  ASN A  34       0.871   0.564   4.001  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       1.934   0.442   4.608  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       0.237   1.763   3.899  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.368   0.426   0.829  1.00  0.00           H  
ATOM    499  HA  ASN A  34       1.971  -1.448   2.442  1.00  0.00           H  
ATOM    500  HB2 ASN A  34      -0.843  -0.346   3.031  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.129  -1.441   4.080  1.00  0.00           H  
ATOM    502 HD21 ASN A  34      -0.635   1.819   3.412  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       0.652   2.564   4.332  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.529  -3.444   1.871  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.002  -4.591   1.202  1.00  0.00           C  
ATOM    506  C   CYS A  35      -1.160  -5.146   1.958  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.531  -4.687   3.037  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.036  -5.716   1.048  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.611  -5.211   0.298  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.146  -3.641   2.628  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.354  -4.321   0.218  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.269  -6.160   2.040  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       0.621  -6.525   0.411  1.00  0.00           H  
ATOM    514  N   VAL A  36      -1.801  -6.177   1.379  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -2.821  -6.979   1.981  1.00  0.00           C  
ATOM    516  C   VAL A  36      -2.199  -7.886   2.987  1.00  0.00           C  
ATOM    517  O   VAL A  36      -0.983  -8.068   3.027  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -3.562  -7.723   0.911  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.802  -8.476   1.421  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.001  -6.752  -0.199  1.00  0.00           C  
ATOM    521  H   VAL A  36      -1.530  -6.485   0.471  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -3.512  -6.327   2.496  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.880  -8.472   0.455  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -5.373  -8.880   0.557  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -5.476  -7.803   1.993  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.522  -9.351   2.046  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.142  -6.330  -0.763  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.599  -5.918   0.225  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -4.641  -7.286  -0.934  1.00  0.00           H  
ATOM    530  N   VAL A  37      -2.990  -8.494   3.890  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -2.509  -9.419   4.867  1.00  0.00           C  
ATOM    532  C   VAL A  37      -2.131 -10.706   4.218  1.00  0.00           C  
ATOM    533  O   VAL A  37      -2.942 -11.359   3.564  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -3.498  -9.650   5.971  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -2.894 -10.549   7.062  1.00  0.00           C  
ATOM    536  CG2 VAL A  37      -3.896  -8.293   6.575  1.00  0.00           C  
ATOM    537  H   VAL A  37      -3.975  -8.344   3.860  1.00  0.00           H  
ATOM    538  HA  VAL A  37      -1.621  -8.995   5.314  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -4.414 -10.135   5.569  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -3.595 -10.648   7.919  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -1.949 -10.111   7.448  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -2.686 -11.572   6.682  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -4.452  -7.664   5.848  1.00  0.00           H  
ATOM    544 HG22 VAL A  37      -2.993  -7.738   6.906  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -4.553  -8.436   7.460  1.00  0.00           H  
ATOM    546  N   GLY A  38      -0.852 -11.106   4.336  1.00  0.00           N  
ATOM    547  CA  GLY A  38      -0.301 -12.253   3.684  1.00  0.00           C  
ATOM    548  C   GLY A  38       0.325 -11.961   2.363  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.534 -12.878   1.570  1.00  0.00           O  
ATOM    550  H   GLY A  38      -0.208 -10.613   4.917  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       0.488 -12.627   4.319  1.00  0.00           H  
ATOM    552  HA3 GLY A  38      -1.074 -12.989   3.517  1.00  0.00           H  
ATOM    553  N   TYR A  39       0.676 -10.694   2.083  1.00  0.00           N  
ATOM    554  CA  TYR A  39       1.324 -10.284   0.876  1.00  0.00           C  
ATOM    555  C   TYR A  39       2.622  -9.631   1.206  1.00  0.00           C  
ATOM    556  O   TYR A  39       2.748  -8.879   2.171  1.00  0.00           O  
ATOM    557  CB  TYR A  39       0.479  -9.309   0.038  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.403 -10.076  -0.884  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -1.604 -10.587  -0.450  1.00  0.00           C  
ATOM    560  CD2 TYR A  39       0.012 -10.336  -2.170  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -2.376 -11.355  -1.290  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -0.737 -11.134  -3.002  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -1.926 -11.660  -2.553  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -2.644 -12.570  -3.356  1.00  0.00           O  
ATOM    565  H   TYR A  39       0.539  -9.970   2.755  1.00  0.00           H  
ATOM    566  HA  TYR A  39       1.575 -11.154   0.287  1.00  0.00           H  
ATOM    567  HB2 TYR A  39      -0.149  -8.671   0.696  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.113  -8.652  -0.595  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -1.937 -10.406   0.561  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.957  -9.944  -2.517  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -3.320 -11.741  -0.933  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -0.366 -11.368  -3.989  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -2.103 -12.757  -4.127  1.00  0.00           H  
ATOM    574  N   ILE A  40       3.653  -9.949   0.402  1.00  0.00           N  
ATOM    575  CA  ILE A  40       4.992  -9.472   0.553  1.00  0.00           C  
ATOM    576  C   ILE A  40       5.478  -8.940  -0.751  1.00  0.00           C  
ATOM    577  O   ILE A  40       4.816  -9.015  -1.786  1.00  0.00           O  
ATOM    578  CB  ILE A  40       5.917 -10.539   1.060  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.770 -11.813   0.211  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       5.617 -10.799   2.546  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.900 -12.819   0.426  1.00  0.00           C  
ATOM    582  H   ILE A  40       3.494 -10.536  -0.387  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.008  -8.638   1.240  1.00  0.00           H  
ATOM    584  HB  ILE A  40       6.975 -10.204   1.004  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.785 -12.280   0.426  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.763 -11.532  -0.863  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.322 -11.552   2.960  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       4.586 -11.190   2.679  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       5.714  -9.864   3.137  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.785 -13.674  -0.274  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.893 -13.211   1.466  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.887 -12.349   0.229  1.00  0.00           H  
ATOM    593  N   GLY A  41       6.688  -8.355  -0.737  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.230  -7.614  -1.834  1.00  0.00           C  
ATOM    595  C   GLY A  41       6.952  -6.163  -1.633  1.00  0.00           C  
ATOM    596  O   GLY A  41       5.944  -5.771  -1.046  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.231  -8.348   0.099  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.301  -7.757  -1.821  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       6.771  -7.921  -2.761  1.00  0.00           H  
ATOM    600  N   GLU A  42       7.829  -5.279  -2.139  1.00  0.00           N  
ATOM    601  CA  GLU A  42       7.658  -3.866  -2.006  1.00  0.00           C  
ATOM    602  C   GLU A  42       6.520  -3.371  -2.831  1.00  0.00           C  
ATOM    603  O   GLU A  42       5.776  -2.479  -2.427  1.00  0.00           O  
ATOM    604  CB  GLU A  42       8.962  -3.111  -2.310  1.00  0.00           C  
ATOM    605  CG  GLU A  42       9.421  -3.143  -3.769  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.842  -2.617  -3.924  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      11.109  -1.444  -3.552  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      11.707  -3.374  -4.439  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.638  -5.594  -2.631  1.00  0.00           H  
ATOM    610  HA  GLU A  42       7.404  -3.660  -0.977  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       8.842  -2.051  -1.998  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       9.755  -3.544  -1.663  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       9.401  -4.185  -4.157  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       8.756  -2.519  -4.402  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.303  -4.009  -3.996  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.213  -3.762  -4.889  1.00  0.00           C  
ATOM    617  C   ARG A  43       4.060  -4.676  -4.657  1.00  0.00           C  
ATOM    618  O   ARG A  43       3.161  -4.756  -5.493  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.699  -3.813  -6.348  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.339  -5.121  -6.817  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.840  -5.056  -7.105  1.00  0.00           C  
ATOM    622  NE  ARG A  43       8.038  -4.261  -8.349  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       9.254  -3.873  -8.835  1.00  0.00           C  
ATOM    624  NH1 ARG A  43      10.424  -4.124  -8.179  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       9.341  -3.241 -10.042  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.948  -4.715  -4.278  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.834  -2.768  -4.707  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.847  -3.571  -7.019  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.433  -2.993  -6.490  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.160  -5.904  -6.049  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.815  -5.480  -7.729  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       8.387  -4.580  -6.263  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       8.242  -6.077  -7.278  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.298  -4.238  -9.021  1.00  0.00           H  
ATOM    635 HH11 ARG A  43      10.444  -4.693  -7.356  1.00  0.00           H  
ATOM    636 HH12 ARG A  43      11.292  -3.873  -8.608  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       8.529  -3.016 -10.580  1.00  0.00           H  
ATOM    638 HH22 ARG A  43      10.244  -2.951 -10.360  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.023  -5.377  -3.509  1.00  0.00           N  
ATOM    640  CA  CYS A  44       2.961  -6.211  -3.038  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.552  -7.322  -3.943  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.371  -7.608  -4.138  1.00  0.00           O  
ATOM    643  CB  CYS A  44       1.723  -5.408  -2.605  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.087  -4.147  -1.349  1.00  0.00           S  
ATOM    645  H   CYS A  44       4.757  -5.240  -2.848  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.349  -6.702  -2.157  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       1.289  -4.911  -3.498  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       0.946  -6.093  -2.205  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.528  -8.018  -4.552  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.267  -8.913  -5.637  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.996 -10.320  -5.229  1.00  0.00           C  
ATOM    652  O   GLN A  45       2.197 -11.017  -5.852  1.00  0.00           O  
ATOM    653  CB  GLN A  45       4.462  -8.877  -6.603  1.00  0.00           C  
ATOM    654  CG  GLN A  45       4.106  -9.318  -8.025  1.00  0.00           C  
ATOM    655  CD  GLN A  45       5.359  -9.484  -8.872  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       5.737 -10.590  -9.255  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       6.031  -8.336  -9.159  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.483  -7.833  -4.334  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.395  -8.565  -6.172  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.836  -7.832  -6.648  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       5.293  -9.492  -6.195  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       3.575 -10.294  -8.021  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       3.454  -8.552  -8.497  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       5.628  -7.453  -8.918  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       6.959  -8.389  -9.528  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.680 -10.821  -4.185  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.680 -12.214  -3.865  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.847 -12.461  -2.656  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.866 -11.679  -1.706  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.080 -12.798  -3.606  1.00  0.00           C  
ATOM    671  CG  TYR A  46       6.147 -12.172  -4.436  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       6.191 -12.353  -5.798  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       7.114 -11.406  -3.831  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       7.181 -11.767  -6.550  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       8.107 -10.810  -4.573  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       8.126 -10.978  -5.937  1.00  0.00           C  
ATOM    677  OH  TYR A  46       9.097 -10.303  -6.708  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.228 -10.234  -3.595  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.246 -12.779  -4.678  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.374 -12.671  -2.542  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       5.085 -13.890  -3.811  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       5.436 -12.950  -6.290  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       7.101 -11.264  -2.761  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       7.196 -11.907  -7.621  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       8.857 -10.204  -4.086  1.00  0.00           H  
ATOM    686  HH  TYR A  46       9.061 -10.674  -7.593  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.156 -13.614  -2.591  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.424 -14.016  -1.429  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.291 -14.963  -0.672  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.842 -15.916  -1.221  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.098 -14.698  -1.801  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.791 -15.077  -0.615  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.106 -15.765  -0.989  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -3.115 -14.739  -1.373  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -4.192 -14.382  -0.614  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -4.355 -14.774   0.683  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -5.158 -13.566  -1.128  1.00  0.00           N  
ATOM    698  H   ARG A  47       2.056 -14.196  -3.394  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.206 -13.160  -0.807  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.469 -13.999  -2.452  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.305 -15.601  -2.416  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.223 -15.784   0.027  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.002 -14.177   0.001  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -1.950 -16.449  -1.851  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.480 -16.378  -0.141  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -3.009 -14.213  -2.217  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -3.647 -15.319   1.133  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -5.176 -14.445   1.148  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -5.179 -13.318  -2.096  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -5.921 -13.302  -0.537  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.484 -14.680   0.628  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.350 -15.397   1.513  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.573 -16.488   2.165  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.770 -16.255   3.067  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.964 -14.434   2.544  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.176 -15.049   3.229  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.050 -15.599   2.506  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.269 -14.977   4.484  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.974 -13.931   1.043  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.143 -15.838   0.928  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.327 -13.523   2.023  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.223 -14.125   3.313  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.752 -17.736   1.699  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.867 -18.821   1.994  1.00  0.00           C  
ATOM    725  C   LEU A  49       2.238 -19.589   3.214  1.00  0.00           C  
ATOM    726  O   LEU A  49       1.420 -20.328   3.760  1.00  0.00           O  
ATOM    727  CB  LEU A  49       1.817 -19.778   0.790  1.00  0.00           C  
ATOM    728  CG  LEU A  49       1.212 -19.142  -0.473  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       1.554 -19.981  -1.716  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -0.313 -18.968  -0.359  1.00  0.00           C  
ATOM    731  H   LEU A  49       3.422 -17.900   0.980  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.872 -18.436   2.168  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       2.849 -20.114   0.558  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.218 -20.680   1.037  1.00  0.00           H  
ATOM    735  HG  LEU A  49       1.663 -18.139  -0.624  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       1.186 -19.477  -2.635  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       1.071 -20.979  -1.642  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       2.653 -20.117  -1.798  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -0.578 -18.298   0.487  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -0.798 -19.954  -0.196  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -0.719 -18.537  -1.299  1.00  0.00           H  
ATOM    742  N   LYS A  50       3.476 -19.431   3.719  1.00  0.00           N  
ATOM    743  CA  LYS A  50       4.056 -20.271   4.719  1.00  0.00           C  
ATOM    744  C   LYS A  50       3.342 -20.315   6.026  1.00  0.00           C  
ATOM    745  O   LYS A  50       3.182 -21.379   6.622  1.00  0.00           O  
ATOM    746  CB  LYS A  50       5.536 -19.940   4.980  1.00  0.00           C  
ATOM    747  CG  LYS A  50       6.444 -20.220   3.781  1.00  0.00           C  
ATOM    748  CD  LYS A  50       6.784 -18.992   2.933  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.928 -18.152   3.502  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       8.262 -17.062   2.558  1.00  0.00           N  
ATOM    751  H   LYS A  50       4.080 -18.758   3.300  1.00  0.00           H  
ATOM    752  HA  LYS A  50       4.021 -21.278   4.330  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       5.646 -18.887   5.317  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       5.902 -20.586   5.807  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       7.397 -20.665   4.142  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.961 -20.985   3.138  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       7.083 -19.355   1.927  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.877 -18.363   2.804  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.656 -17.697   4.479  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       8.838 -18.777   3.630  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       9.140 -16.563   2.806  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       7.468 -16.391   2.530  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       8.396 -17.459   1.607  1.00  0.00           H  
ATOM    764  N   TRP A  51       2.847 -19.164   6.514  1.00  0.00           N  
ATOM    765  CA  TRP A  51       2.250 -19.056   7.809  1.00  0.00           C  
ATOM    766  C   TRP A  51       0.831 -19.505   7.884  1.00  0.00           C  
ATOM    767  O   TRP A  51       0.354 -19.925   8.937  1.00  0.00           O  
ATOM    768  CB  TRP A  51       2.387 -17.617   8.336  1.00  0.00           C  
ATOM    769  CG  TRP A  51       1.750 -16.508   7.535  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       2.274 -15.762   6.518  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       0.433 -15.982   7.783  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       1.378 -14.806   6.119  1.00  0.00           N  
ATOM    773  CE2 TRP A  51       0.242 -14.925   6.885  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -0.537 -16.325   8.685  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -0.924 -14.209   6.892  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -1.708 -15.603   8.678  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -1.897 -14.565   7.796  1.00  0.00           C  
ATOM    778  H   TRP A  51       2.971 -18.324   5.992  1.00  0.00           H  
ATOM    779  HA  TRP A  51       2.797 -19.701   8.481  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       1.964 -17.582   9.362  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       3.474 -17.393   8.405  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       3.266 -15.892   6.108  1.00  0.00           H  
ATOM    783  HE1 TRP A  51       1.540 -14.144   5.422  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -0.408 -17.132   9.391  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -1.081 -13.387   6.211  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -2.489 -15.851   9.380  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -2.825 -14.012   7.818  1.00  0.00           H  
ATOM    788  N   TRP A  52       0.096 -19.463   6.759  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -1.299 -19.764   6.658  1.00  0.00           C  
ATOM    790  C   TRP A  52      -1.669 -21.146   7.072  1.00  0.00           C  
ATOM    791  O   TRP A  52      -2.741 -21.363   7.636  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -1.832 -19.536   5.233  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.811 -18.103   4.757  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -0.729 -17.354   4.395  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -2.959 -17.253   4.573  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.125 -16.109   3.983  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.491 -16.019   4.108  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.295 -17.465   4.773  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.361 -14.992   3.861  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.162 -16.432   4.507  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -4.702 -15.213   4.068  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.548 -19.111   5.943  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.820 -19.100   7.331  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -1.234 -20.140   4.518  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -2.885 -19.884   5.163  1.00  0.00           H  
ATOM    806  HD1 TRP A  52       0.295 -17.693   4.452  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -0.495 -15.414   3.714  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.679 -18.412   5.125  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -3.013 -14.028   3.518  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.223 -16.578   4.653  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -5.405 -14.411   3.889  1.00  0.00           H  
ATOM    812  N   GLU A  53      -0.801 -22.140   6.812  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -1.021 -23.503   7.184  1.00  0.00           C  
ATOM    814  C   GLU A  53       0.102 -24.046   7.999  1.00  0.00           C  
ATOM    815  O   GLU A  53       0.539 -25.182   7.820  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.260 -24.364   5.933  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -2.053 -25.644   6.203  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -2.066 -26.609   5.025  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -2.351 -26.175   3.876  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -1.804 -27.819   5.257  1.00  0.00           O  
ATOM    821  H   GLU A  53       0.050 -21.922   6.341  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -1.896 -23.570   7.814  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -1.830 -23.754   5.200  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -0.286 -24.598   5.453  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -1.614 -26.183   7.070  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -3.107 -25.400   6.457  1.00  0.00           H  
ATOM    827  N   LEU A  54       0.616 -23.270   8.970  1.00  0.00           N  
ATOM    828  CA  LEU A  54       1.658 -23.729   9.834  1.00  0.00           C  
ATOM    829  C   LEU A  54       1.538 -23.073  11.202  1.00  0.00           C  
ATOM    830  O   LEU A  54       0.745 -23.588  12.036  1.00  0.00           O  
ATOM    831  CB  LEU A  54       3.033 -23.504   9.180  1.00  0.00           C  
ATOM    832  CG  LEU A  54       4.232 -24.176   9.870  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       4.137 -25.711   9.871  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       5.545 -23.735   9.199  1.00  0.00           C  
ATOM    835  OXT LEU A  54       2.210 -22.046  11.486  1.00  0.00           O  
ATOM    836  H   LEU A  54       0.282 -22.344   9.126  1.00  0.00           H  
ATOM    837  HA  LEU A  54       1.526 -24.787  10.006  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       2.983 -23.901   8.143  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       3.216 -22.412   9.094  1.00  0.00           H  
ATOM    840  HG  LEU A  54       4.258 -23.836  10.927  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       5.037 -26.151  10.350  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       4.072 -26.096   8.831  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       3.245 -26.058  10.434  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       5.635 -22.629   9.207  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       5.571 -24.089   8.147  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       6.416 -24.167   9.737  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   VAL A   1       5.623  17.791   9.208  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.792  17.222  10.292  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.485  16.724   9.776  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.021  17.147   8.719  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.590  18.177  11.430  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.935  18.479  12.114  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.895  19.478  10.996  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.839  17.078   8.483  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.530  18.159   9.558  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.136  18.580   8.736  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.320  16.359  10.672  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.949  17.694  12.198  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.626  19.029  11.438  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.431  17.541  12.445  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.767  19.110  13.012  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.536  20.066  10.304  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.696  20.112  11.886  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.924  19.280  10.491  1.00  0.00           H  
ATOM     19  N   VAL A   2       2.840  15.777  10.480  1.00  0.00           N  
ATOM     20  CA  VAL A   2       1.532  15.297  10.157  1.00  0.00           C  
ATOM     21  C   VAL A   2       0.535  16.102  10.918  1.00  0.00           C  
ATOM     22  O   VAL A   2       0.473  16.039  12.145  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.357  13.843  10.479  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -0.035  13.355  10.041  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       2.451  13.025   9.773  1.00  0.00           C  
ATOM     26  H   VAL A   2       3.221  15.389  11.316  1.00  0.00           H  
ATOM     27  HA  VAL A   2       1.353  15.436   9.101  1.00  0.00           H  
ATOM     28  HB  VAL A   2       1.467  13.673  11.571  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -0.206  13.569   8.964  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -0.843  13.838  10.630  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -0.115  12.257  10.191  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       2.272  11.938   9.921  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       3.458  13.260  10.179  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       2.453  13.232   8.682  1.00  0.00           H  
ATOM     35  N   SER A   3      -0.287  16.909  10.223  1.00  0.00           N  
ATOM     36  CA  SER A   3      -1.382  17.604  10.828  1.00  0.00           C  
ATOM     37  C   SER A   3      -2.668  16.962  10.434  1.00  0.00           C  
ATOM     38  O   SER A   3      -3.546  16.765  11.272  1.00  0.00           O  
ATOM     39  CB  SER A   3      -1.383  19.122  10.586  1.00  0.00           C  
ATOM     40  OG  SER A   3      -1.538  19.495   9.225  1.00  0.00           O  
ATOM     41  H   SER A   3      -0.188  17.023   9.237  1.00  0.00           H  
ATOM     42  HA  SER A   3      -1.334  17.491  11.901  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -2.193  19.595  11.183  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -0.418  19.529  10.958  1.00  0.00           H  
ATOM     45  HG  SER A   3      -1.193  20.388   9.160  1.00  0.00           H  
ATOM     46  N   HIS A   4      -2.857  16.609   9.150  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -3.933  15.787   8.689  1.00  0.00           C  
ATOM     48  C   HIS A   4      -3.403  14.630   7.915  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.271  14.630   7.436  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -4.950  16.525   7.801  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.862  17.487   8.504  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.731  17.866   9.814  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -6.992  18.084   8.042  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -6.728  18.668  10.137  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -7.507  18.812   9.082  1.00  0.00           N  
ATOM     56  H   HIS A   4      -2.150  16.820   8.480  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -4.450  15.355   9.533  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -4.402  17.078   7.009  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -5.629  15.806   7.297  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -5.035  17.517  10.442  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -7.464  17.997   7.071  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -6.877  19.122  11.095  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -8.369  19.318   9.059  1.00  0.00           H  
ATOM     64  N   PHE A   5      -4.220  13.575   7.752  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.874  12.428   6.970  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.386  12.616   5.584  1.00  0.00           C  
ATOM     67  O   PHE A   5      -5.514  13.061   5.372  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -4.474  11.167   7.616  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.875   9.910   7.086  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -4.335   9.352   5.917  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -2.836   9.303   7.751  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -3.740   8.227   5.397  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -2.249   8.166   7.250  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -2.693   7.634   6.063  1.00  0.00           C  
ATOM     75  H   PHE A   5      -5.130  13.578   8.160  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.800  12.334   6.927  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -4.280  11.197   8.709  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -5.576  11.134   7.483  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -5.150   9.815   5.381  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -2.474   9.729   8.676  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -4.100   7.813   4.467  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -1.441   7.691   7.787  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.221   6.751   5.655  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.577  12.307   4.555  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -3.976  12.397   3.185  1.00  0.00           C  
ATOM     86  C   ASN A   6      -3.674  11.103   2.511  1.00  0.00           C  
ATOM     87  O   ASN A   6      -2.658  10.471   2.798  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -3.212  13.489   2.417  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -3.289  14.927   2.907  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -2.485  15.749   2.469  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -4.244  15.297   3.803  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.664  11.947   4.731  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.042  12.556   3.098  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -2.132  13.228   2.428  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -3.540  13.499   1.356  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -4.841  14.606   4.210  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -4.227  16.241   4.129  1.00  0.00           H  
ATOM     98  N   ASP A   7      -4.519  10.655   1.565  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -4.262   9.512   0.744  1.00  0.00           C  
ATOM    100  C   ASP A   7      -3.718   9.962  -0.568  1.00  0.00           C  
ATOM    101  O   ASP A   7      -3.467  11.147  -0.780  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -5.548   8.695   0.535  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -5.994   8.061   1.845  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -5.281   7.151   2.347  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.104   8.407   2.330  1.00  0.00           O  
ATOM    106  H   ASP A   7      -5.347  11.157   1.325  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -3.517   8.880   1.203  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -6.364   9.351   0.159  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -5.400   7.866  -0.188  1.00  0.00           H  
ATOM    110  N   CYS A   8      -3.460   9.047  -1.519  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -3.029   9.402  -2.836  1.00  0.00           C  
ATOM    112  C   CYS A   8      -4.187   9.530  -3.764  1.00  0.00           C  
ATOM    113  O   CYS A   8      -5.256   9.016  -3.440  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -1.959   8.422  -3.348  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -2.555   6.846  -4.025  1.00  0.00           S  
ATOM    116  H   CYS A   8      -3.623   8.076  -1.362  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -2.547  10.366  -2.785  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -1.370   8.916  -4.150  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -1.246   8.221  -2.520  1.00  0.00           H  
ATOM    120  N   PRO A   9      -4.113  10.152  -4.904  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -5.108  10.001  -5.925  1.00  0.00           C  
ATOM    122  C   PRO A   9      -4.951   8.722  -6.674  1.00  0.00           C  
ATOM    123  O   PRO A   9      -3.891   8.101  -6.634  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -4.873  11.200  -6.841  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -3.364  11.472  -6.727  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -3.096  11.132  -5.252  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -6.098  10.015  -5.495  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -5.198  11.041  -7.892  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -5.423  12.074  -6.432  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -2.804  10.767  -7.377  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -3.094  12.517  -6.986  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -2.066  10.730  -5.134  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -3.235  12.036  -4.620  1.00  0.00           H  
ATOM    134  N   LEU A  10      -5.998   8.281  -7.395  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -6.016   7.078  -8.168  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.149   7.063  -9.381  1.00  0.00           C  
ATOM    137  O   LEU A  10      -4.840   6.009  -9.933  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -7.449   6.653  -8.530  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -8.476   7.730  -8.917  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -8.092   8.577 -10.143  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -9.823   7.039  -9.192  1.00  0.00           C  
ATOM    142  H   LEU A  10      -6.858   8.783  -7.369  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.611   6.293  -7.547  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -7.415   5.904  -9.347  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -7.862   6.130  -7.641  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -8.624   8.412  -8.054  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -7.859   7.925 -11.011  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -7.212   9.221  -9.929  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -8.937   9.240 -10.429  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -10.141   6.446  -8.308  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -9.732   6.352 -10.060  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.607   7.792  -9.426  1.00  0.00           H  
ATOM    153  N   SER A  11      -4.742   8.257  -9.848  1.00  0.00           N  
ATOM    154  CA  SER A  11      -3.892   8.559 -10.957  1.00  0.00           C  
ATOM    155  C   SER A  11      -2.596   7.825 -10.988  1.00  0.00           C  
ATOM    156  O   SER A  11      -2.110   7.349  -9.963  1.00  0.00           O  
ATOM    157  CB  SER A  11      -3.591  10.067 -10.972  1.00  0.00           C  
ATOM    158  OG  SER A  11      -4.810  10.786 -10.845  1.00  0.00           O  
ATOM    159  H   SER A  11      -5.119   9.055  -9.383  1.00  0.00           H  
ATOM    160  HA  SER A  11      -4.441   8.293 -11.848  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -2.936  10.331 -10.114  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -3.081  10.364 -11.912  1.00  0.00           H  
ATOM    163  HG  SER A  11      -4.610  11.713 -10.697  1.00  0.00           H  
ATOM    164  N   HIS A  12      -1.956   7.729 -12.168  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -1.112   6.676 -12.643  1.00  0.00           C  
ATOM    166  C   HIS A  12      -0.547   5.659 -11.713  1.00  0.00           C  
ATOM    167  O   HIS A  12       0.649   5.583 -11.439  1.00  0.00           O  
ATOM    168  CB  HIS A  12       0.049   7.289 -13.442  1.00  0.00           C  
ATOM    169  CG  HIS A  12       0.887   8.266 -12.671  1.00  0.00           C  
ATOM    170  ND1 HIS A  12       0.705   9.622 -12.734  1.00  0.00           N  
ATOM    171  CD2 HIS A  12       1.898   8.052 -11.788  1.00  0.00           C  
ATOM    172  CE1 HIS A  12       1.554  10.211 -11.911  1.00  0.00           C  
ATOM    173  NE2 HIS A  12       2.292   9.282 -11.331  1.00  0.00           N  
ATOM    174  H   HIS A  12      -2.336   8.266 -12.918  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -1.707   6.112 -13.346  1.00  0.00           H  
ATOM    176  HB2 HIS A  12       0.715   6.496 -13.847  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -0.367   7.825 -14.321  1.00  0.00           H  
ATOM    178  HD1 HIS A  12       0.117  10.143 -13.352  1.00  0.00           H  
ATOM    179  HD2 HIS A  12       2.347   7.120 -11.467  1.00  0.00           H  
ATOM    180  HE1 HIS A  12       1.590  11.261 -11.712  1.00  0.00           H  
ATOM    181  HE2 HIS A  12       3.052   9.461 -10.706  1.00  0.00           H  
ATOM    182  N   ASP A  13      -1.432   4.756 -11.251  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -1.128   3.594 -10.476  1.00  0.00           C  
ATOM    184  C   ASP A  13      -0.862   2.434 -11.373  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.172   2.460 -12.563  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -2.273   3.345  -9.480  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -1.842   2.369  -8.395  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -0.786   2.633  -7.761  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -2.520   1.319  -8.232  1.00  0.00           O  
ATOM    190  H   ASP A  13      -2.403   4.882 -11.433  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -0.223   3.796  -9.923  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -2.540   4.299  -8.977  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -3.182   2.956  -9.989  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.211   1.371 -10.868  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.095   0.249 -11.700  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.931  -0.800 -11.052  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.842  -1.978 -11.399  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.026   1.334  -9.889  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.836  -0.225 -11.973  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.652   0.602 -12.555  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.815  -0.420 -10.112  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.691  -1.328  -9.440  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.069  -1.877  -8.202  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.298  -3.027  -7.828  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.022  -0.631  -9.111  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.098  -1.635  -8.877  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.780  -2.161  -9.949  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.383  -2.090  -7.611  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       6.764  -3.103  -9.759  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.350  -3.047  -7.414  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.058  -3.536  -8.488  1.00  0.00           C  
ATOM    212  OH  TYR A  15       8.096  -4.471  -8.292  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.896   0.536  -9.842  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.885  -2.171 -10.087  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.335  -0.010  -9.977  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.937   0.039  -8.230  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.540  -1.830 -10.948  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.835  -1.697  -6.767  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       7.302  -3.504 -10.604  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.569  -3.392  -6.415  1.00  0.00           H  
ATOM    221  HH  TYR A  15       7.899  -4.948  -7.482  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.247  -1.082  -7.496  1.00  0.00           N  
ATOM    223  CA  CYS A  16       0.697  -1.476  -6.236  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.584  -2.210  -6.433  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.622  -1.649  -6.780  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.512  -0.234  -5.348  1.00  0.00           C  
ATOM    227  SG  CYS A  16       0.586  -0.593  -3.568  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.075  -0.146  -7.793  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.394  -2.139  -5.744  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       1.347   0.465  -5.571  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      -0.423   0.303  -5.613  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.558  -3.546  -6.274  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -1.656  -4.412  -6.572  1.00  0.00           C  
ATOM    234  C   LEU A  17      -2.555  -4.658  -5.409  1.00  0.00           C  
ATOM    235  O   LEU A  17      -2.202  -4.445  -4.250  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -1.153  -5.757  -7.122  1.00  0.00           C  
ATOM    237  CG  LEU A  17      -1.023  -5.823  -8.653  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.041  -4.795  -9.240  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      -0.598  -7.240  -9.074  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.300  -4.000  -6.046  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -2.264  -3.970  -7.347  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -0.173  -5.998  -6.658  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.849  -6.575  -6.839  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -2.021  -5.620  -9.098  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.382  -3.758  -9.038  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       0.045  -4.927 -10.340  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       0.965  -4.931  -8.789  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -1.334  -7.984  -8.703  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       0.402  -7.472  -8.651  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -0.542  -7.314 -10.182  1.00  0.00           H  
ATOM    251  N   HIS A  18      -3.772  -5.150  -5.705  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -4.804  -5.550  -4.799  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.123  -4.596  -3.701  1.00  0.00           C  
ATOM    254  O   HIS A  18      -5.017  -4.920  -2.519  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -4.565  -6.973  -4.266  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -5.556  -7.547  -3.298  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -6.898  -7.664  -3.551  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -5.352  -8.033  -2.045  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -7.491  -8.195  -2.498  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -6.578  -8.419  -1.571  1.00  0.00           N  
ATOM    261  H   HIS A  18      -3.969  -5.298  -6.670  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.704  -5.595  -5.395  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -4.512  -7.673  -5.127  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -3.574  -6.989  -3.765  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -7.374  -7.350  -4.373  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -4.431  -8.108  -1.480  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -8.534  -8.418  -2.419  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.734  -8.771  -0.648  1.00  0.00           H  
ATOM    269  N   ASP A  19      -5.552  -3.379  -4.081  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -6.087  -2.369  -3.224  1.00  0.00           C  
ATOM    271  C   ASP A  19      -5.111  -1.870  -2.213  1.00  0.00           C  
ATOM    272  O   ASP A  19      -5.379  -1.801  -1.015  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -7.431  -2.850  -2.651  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -8.341  -1.693  -2.260  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -8.660  -0.849  -3.138  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -8.752  -1.627  -1.071  1.00  0.00           O  
ATOM    277  H   ASP A  19      -5.530  -3.154  -5.052  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -6.277  -1.533  -3.880  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -7.970  -3.428  -3.432  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.275  -3.517  -1.776  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.901  -1.503  -2.671  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.800  -1.151  -1.828  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.928   0.156  -1.124  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.639   1.061  -1.558  1.00  0.00           O  
ATOM    285  H   GLY A  20      -3.738  -1.530  -3.653  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.691  -1.917  -1.074  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.930  -1.078  -2.465  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.227   0.295   0.015  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.363   1.389   0.926  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.507   2.536   0.510  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.382   2.723   0.970  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.066   0.984   2.339  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.470   2.103   3.315  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -2.849  -0.294   2.685  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.588  -0.414   0.301  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.391   1.719   0.899  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.985   0.762   2.468  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -3.545   2.355   3.195  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -1.868   3.024   3.156  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.314   1.767   4.362  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.935  -0.152   2.500  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -2.716  -0.541   3.760  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -2.499  -1.170   2.098  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.029   3.338  -0.436  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.338   4.378  -1.132  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.575   5.723  -0.535  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.707   6.197  -0.463  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.812   4.351  -2.594  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -1.035   5.535  -3.732  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.941   3.121  -0.773  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.276   4.189  -1.110  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.628   3.331  -2.995  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -2.915   4.487  -2.614  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.507   6.408  -0.087  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.603   7.701   0.516  1.00  0.00           C  
ATOM    316  C   MET A  23       0.335   8.692  -0.081  1.00  0.00           C  
ATOM    317  O   MET A  23       1.461   8.386  -0.470  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.445   7.640   2.045  1.00  0.00           C  
ATOM    319  CG  MET A  23       0.904   7.134   2.561  1.00  0.00           C  
ATOM    320  SD  MET A  23       0.936   7.002   4.374  1.00  0.00           S  
ATOM    321  CE  MET A  23       2.675   6.485   4.476  1.00  0.00           C  
ATOM    322  H   MET A  23       0.409   6.020  -0.155  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.590   8.100   0.331  1.00  0.00           H  
ATOM    324  HB2 MET A  23      -0.639   8.646   2.477  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.237   6.967   2.438  1.00  0.00           H  
ATOM    326  HG2 MET A  23       1.116   6.138   2.117  1.00  0.00           H  
ATOM    327  HG3 MET A  23       1.712   7.818   2.222  1.00  0.00           H  
ATOM    328  HE1 MET A  23       3.345   7.230   3.997  1.00  0.00           H  
ATOM    329  HE2 MET A  23       2.831   5.511   3.963  1.00  0.00           H  
ATOM    330  HE3 MET A  23       2.995   6.366   5.533  1.00  0.00           H  
ATOM    331  N   TYR A  24      -0.123   9.953  -0.171  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.671  11.100  -0.484  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.260  12.125   0.516  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.839  12.673   0.448  1.00  0.00           O  
ATOM    335  CB  TYR A  24       0.420  11.609  -1.913  1.00  0.00           C  
ATOM    336  CG  TYR A  24       0.890  12.987  -2.234  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       2.054  13.535  -1.750  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       0.083  13.746  -3.049  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       2.418  14.817  -2.089  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       0.427  15.039  -3.365  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       1.602  15.577  -2.894  1.00  0.00           C  
ATOM    342  OH  TYR A  24       1.941  16.908  -3.219  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.063  10.166   0.083  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.719  10.886  -0.329  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       0.915  10.941  -2.650  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -0.673  11.607  -2.112  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       2.702  12.970  -1.095  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -0.840  13.338  -3.433  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       3.343  15.227  -1.710  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -0.246  15.605  -3.993  1.00  0.00           H  
ATOM    351  HH  TYR A  24       1.156  17.435  -3.053  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.140  12.448   1.481  1.00  0.00           N  
ATOM    353  CA  ILE A  25       0.902  13.470   2.452  1.00  0.00           C  
ATOM    354  C   ILE A  25       1.721  14.650   2.056  1.00  0.00           C  
ATOM    355  O   ILE A  25       2.951  14.649   2.100  1.00  0.00           O  
ATOM    356  CB  ILE A  25       1.150  12.945   3.836  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.178  14.103   4.849  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       2.405  12.058   3.906  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       0.882  13.654   6.279  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.036  12.028   1.599  1.00  0.00           H  
ATOM    361  HA  ILE A  25      -0.128  13.793   2.447  1.00  0.00           H  
ATOM    362  HB  ILE A  25       0.286  12.300   4.102  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       2.179  14.581   4.774  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       0.410  14.845   4.547  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       2.275  11.115   3.335  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       2.609  11.771   4.961  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       3.298  12.589   3.516  1.00  0.00           H  
ATOM    368 HD11 ILE A  25      -0.126  13.188   6.319  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       0.893  14.524   6.970  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.628  12.906   6.622  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.051  15.717   1.587  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.657  16.866   0.990  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.505  17.666   1.918  1.00  0.00           C  
ATOM    374  O   GLU A  26       3.484  18.288   1.510  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.593  17.722   0.281  1.00  0.00           C  
ATOM    376  CG  GLU A  26       1.176  18.839  -0.586  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.257  19.283  -1.714  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.166  18.415  -2.524  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -0.015  20.506  -1.843  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.054  15.711   1.577  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.330  16.508   0.225  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       0.025  17.027  -0.374  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -0.128  18.141   1.016  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       1.428  19.724   0.039  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       2.116  18.489  -1.062  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.214  17.628   3.231  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.046  18.158   4.266  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.427  17.601   4.311  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.410  18.325   4.459  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.362  17.897   5.619  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.368  17.197   3.533  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.142  19.223   4.107  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.942  18.345   6.455  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.251  16.811   5.823  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       1.350  18.357   5.626  1.00  0.00           H  
ATOM    396  N   LEU A  28       4.563  16.272   4.157  1.00  0.00           N  
ATOM    397  CA  LEU A  28       5.828  15.607   4.207  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.469  15.527   2.864  1.00  0.00           C  
ATOM    399  O   LEU A  28       7.690  15.424   2.765  1.00  0.00           O  
ATOM    400  CB  LEU A  28       5.705  14.187   4.787  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.025  14.099   6.163  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.066  12.654   6.691  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       5.649  15.047   7.201  1.00  0.00           C  
ATOM    404  H   LEU A  28       3.748  15.721   4.005  1.00  0.00           H  
ATOM    405  HA  LEU A  28       6.487  16.169   4.851  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.134  13.547   4.081  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       6.720  13.746   4.880  1.00  0.00           H  
ATOM    408  HG  LEU A  28       3.956  14.382   6.051  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       6.115  12.349   6.888  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.619  11.950   5.957  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.496  12.570   7.641  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       5.189  14.861   8.195  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       5.461  16.102   6.910  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.742  14.865   7.276  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.652  15.564   1.796  1.00  0.00           N  
ATOM    416  CA  ASP A  29       5.995  15.698   0.414  1.00  0.00           C  
ATOM    417  C   ASP A  29       6.479  14.439  -0.218  1.00  0.00           C  
ATOM    418  O   ASP A  29       6.881  14.408  -1.380  1.00  0.00           O  
ATOM    419  CB  ASP A  29       6.906  16.924   0.232  1.00  0.00           C  
ATOM    420  CG  ASP A  29       7.106  17.386  -1.204  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       6.090  17.621  -1.912  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       8.281  17.562  -1.624  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.671  15.572   1.972  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.065  15.926  -0.086  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       6.454  17.777   0.781  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       7.901  16.728   0.685  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.386  13.303   0.496  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.764  12.000   0.041  1.00  0.00           C  
ATOM    429  C   LYS A  30       5.610  11.057   0.040  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.556  11.311   0.619  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.895  11.397   0.891  1.00  0.00           C  
ATOM    432  CG  LYS A  30       9.171  12.236   0.976  1.00  0.00           C  
ATOM    433  CD  LYS A  30       9.713  12.652  -0.394  1.00  0.00           C  
ATOM    434  CE  LYS A  30      11.178  13.089  -0.423  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      11.432  14.225   0.492  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.056  13.365   1.435  1.00  0.00           H  
ATOM    437  HA  LYS A  30       7.064  12.057  -0.995  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       7.527  11.231   1.927  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.180  10.404   0.485  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.983  13.138   1.597  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.934  11.625   1.503  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       9.614  11.787  -1.084  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       9.076  13.474  -0.784  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      11.835  12.250  -0.107  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      11.466  13.400  -1.451  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      12.431  14.503   0.421  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      11.270  13.925   1.475  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      10.851  15.060   0.277  1.00  0.00           H  
ATOM    449  N   TYR A  31       5.776   9.913  -0.648  1.00  0.00           N  
ATOM    450  CA  TYR A  31       4.731   8.979  -0.931  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.053   7.650  -0.341  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.201   7.371  -0.001  1.00  0.00           O  
ATOM    453  CB  TYR A  31       4.545   8.719  -2.436  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.746   9.908  -3.312  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       4.232  11.142  -2.992  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       5.489   9.778  -4.461  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       4.494  12.241  -3.776  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       5.741  10.863  -5.268  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       5.252  12.099  -4.915  1.00  0.00           C  
ATOM    460  OH  TYR A  31       5.543  13.253  -5.672  1.00  0.00           O  
ATOM    461  H   TYR A  31       6.659   9.695  -1.057  1.00  0.00           H  
ATOM    462  HA  TYR A  31       3.801   9.323  -0.503  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       5.264   7.950  -2.789  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       3.521   8.335  -2.632  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       3.661  11.254  -2.082  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       5.890   8.808  -4.717  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       4.114  13.213  -3.499  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       6.342  10.756  -6.159  1.00  0.00           H  
ATOM    469  HH  TYR A  31       5.503  13.995  -5.065  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.052   6.754  -0.269  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.304   5.350  -0.171  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.095   4.572  -0.562  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.972   5.062  -0.454  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.693   4.933   1.257  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.104   7.028  -0.413  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.088   5.117  -0.877  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       4.915   3.847   1.316  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       3.877   5.173   1.971  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.602   5.483   1.583  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.270   3.332  -1.053  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.209   2.379  -1.159  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.589   1.125  -0.452  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.567   0.478  -0.823  1.00  0.00           O  
ATOM    484  CB  CYS A  33       1.811   2.064  -2.611  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.210   1.215  -2.729  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.189   3.001  -1.249  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.337   2.771  -0.656  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       1.731   3.027  -3.158  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       2.616   1.482  -3.110  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.851   0.721   0.598  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.156  -0.453   1.356  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.260  -1.586   0.988  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.106  -1.395   0.609  1.00  0.00           O  
ATOM    494  CB  ASN A  34       2.070  -0.155   2.863  1.00  0.00           C  
ATOM    495  CG  ASN A  34       3.123  -0.903   3.665  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       4.308  -0.889   3.335  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       2.712  -1.594   4.763  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.060   1.256   0.884  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.162  -0.762   1.115  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       2.293   0.924   3.010  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       1.049  -0.333   3.265  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       1.742  -1.674   4.989  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       3.400  -2.058   5.321  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.765  -2.826   1.111  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.031  -4.031   0.880  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.671  -4.631   2.196  1.00  0.00           C  
ATOM    507  O   CYS A  35       1.143  -4.206   3.249  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.853  -5.031   0.049  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.862  -6.272  -0.832  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.709  -2.952   1.407  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.116  -3.800   0.356  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.428  -4.461  -0.711  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.595  -5.554   0.690  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.210  -5.647   2.198  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -0.718  -6.275   3.378  1.00  0.00           C  
ATOM    516  C   VAL A  36       0.207  -7.350   3.834  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.063  -7.830   3.093  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -2.113  -6.769   3.130  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -2.822  -7.307   4.385  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.967  -5.627   2.553  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.550  -6.013   1.336  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -0.768  -5.539   4.167  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.082  -7.592   2.385  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.890  -7.509   4.156  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.785  -6.572   5.217  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.380  -8.272   4.713  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -2.959  -4.748   3.233  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.019  -5.968   2.442  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -2.624  -5.310   1.546  1.00  0.00           H  
ATOM    530  N   VAL A  37       0.091  -7.781   5.103  1.00  0.00           N  
ATOM    531  CA  VAL A  37       0.878  -8.815   5.700  1.00  0.00           C  
ATOM    532  C   VAL A  37       0.527 -10.164   5.176  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.640 -10.535   5.062  1.00  0.00           O  
ATOM    534  CB  VAL A  37       0.823  -8.752   7.199  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -0.610  -8.899   7.736  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       1.758  -9.787   7.847  1.00  0.00           C  
ATOM    537  H   VAL A  37      -0.651  -7.422   5.663  1.00  0.00           H  
ATOM    538  HA  VAL A  37       1.902  -8.629   5.414  1.00  0.00           H  
ATOM    539  HB  VAL A  37       1.193  -7.748   7.497  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -1.295  -8.133   7.313  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -0.606  -8.775   8.839  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -1.022  -9.906   7.511  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.390 -10.823   7.685  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       1.807  -9.611   8.944  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       2.787  -9.710   7.437  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.547 -10.949   4.788  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.394 -12.267   4.254  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.249 -12.312   2.772  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.791 -13.309   2.216  1.00  0.00           O  
ATOM    550  H   GLY A  38       2.484 -10.630   4.899  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.290 -12.818   4.498  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.506 -12.717   4.675  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.653 -11.228   2.087  1.00  0.00           N  
ATOM    554  CA  TYR A  39       1.614 -11.091   0.664  1.00  0.00           C  
ATOM    555  C   TYR A  39       2.993 -10.750   0.215  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.646  -9.870   0.774  1.00  0.00           O  
ATOM    557  CB  TYR A  39       0.625 -10.000   0.219  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.779 -10.404   0.509  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -1.371 -10.097   1.712  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.512 -11.088  -0.433  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -2.676 -10.446   1.970  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -2.816 -11.444  -0.185  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -3.403 -11.119   1.016  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -4.745 -11.461   1.286  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.009 -10.432   2.570  1.00  0.00           H  
ATOM    566  HA  TYR A  39       1.344 -12.031   0.206  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       0.842  -9.037   0.728  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       0.703  -9.824  -0.876  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.808  -9.577   2.473  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.059 -11.336  -1.381  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -3.123 -10.188   2.918  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.375 -11.971  -0.944  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -5.054 -12.010   0.562  1.00  0.00           H  
ATOM    574  N   ILE A  40       3.520 -11.502  -0.768  1.00  0.00           N  
ATOM    575  CA  ILE A  40       4.874 -11.434  -1.223  1.00  0.00           C  
ATOM    576  C   ILE A  40       4.912 -11.347  -2.710  1.00  0.00           C  
ATOM    577  O   ILE A  40       3.883 -11.230  -3.375  1.00  0.00           O  
ATOM    578  CB  ILE A  40       5.713 -12.560  -0.696  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.137 -13.943  -1.043  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       5.866 -12.375   0.824  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       5.947 -15.107  -0.473  1.00  0.00           C  
ATOM    582  H   ILE A  40       2.919 -12.125  -1.263  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.312 -10.509  -0.880  1.00  0.00           H  
ATOM    584  HB  ILE A  40       6.742 -12.504  -1.111  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.096 -14.016  -0.660  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.111 -14.055  -2.149  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.215 -11.346   1.058  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.613 -13.087   1.235  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       4.901 -12.545   1.346  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       5.875 -15.141   0.635  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.022 -15.014  -0.739  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       5.564 -16.078  -0.853  1.00  0.00           H  
ATOM    593  N   GLY A  41       6.105 -11.395  -3.329  1.00  0.00           N  
ATOM    594  CA  GLY A  41       6.273 -11.322  -4.747  1.00  0.00           C  
ATOM    595  C   GLY A  41       6.618  -9.940  -5.182  1.00  0.00           C  
ATOM    596  O   GLY A  41       6.471  -8.974  -4.433  1.00  0.00           O  
ATOM    597  H   GLY A  41       6.943 -11.416  -2.789  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       7.111 -11.956  -4.994  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       5.365 -11.618  -5.253  1.00  0.00           H  
ATOM    600  N   GLU A  42       7.076  -9.788  -6.438  1.00  0.00           N  
ATOM    601  CA  GLU A  42       7.661  -8.595  -6.966  1.00  0.00           C  
ATOM    602  C   GLU A  42       6.812  -7.373  -6.881  1.00  0.00           C  
ATOM    603  O   GLU A  42       7.232  -6.328  -6.386  1.00  0.00           O  
ATOM    604  CB  GLU A  42       8.082  -8.850  -8.422  1.00  0.00           C  
ATOM    605  CG  GLU A  42       8.775  -7.660  -9.089  1.00  0.00           C  
ATOM    606  CD  GLU A  42       9.323  -7.979 -10.474  1.00  0.00           C  
ATOM    607  OE1 GLU A  42       8.879  -8.978 -11.102  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.199  -7.206 -10.946  1.00  0.00           O  
ATOM    609  H   GLU A  42       7.116 -10.575  -7.048  1.00  0.00           H  
ATOM    610  HA  GLU A  42       8.547  -8.378  -6.387  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       8.781  -9.713  -8.426  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       7.196  -9.142  -9.026  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       8.067  -6.814  -9.218  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       9.626  -7.314  -8.464  1.00  0.00           H  
ATOM    615  N   ARG A  43       5.556  -7.472  -7.353  1.00  0.00           N  
ATOM    616  CA  ARG A  43       4.558  -6.459  -7.205  1.00  0.00           C  
ATOM    617  C   ARG A  43       3.447  -6.947  -6.339  1.00  0.00           C  
ATOM    618  O   ARG A  43       2.270  -6.675  -6.568  1.00  0.00           O  
ATOM    619  CB  ARG A  43       4.062  -6.009  -8.590  1.00  0.00           C  
ATOM    620  CG  ARG A  43       3.623  -7.134  -9.531  1.00  0.00           C  
ATOM    621  CD  ARG A  43       3.164  -6.560 -10.873  1.00  0.00           C  
ATOM    622  NE  ARG A  43       2.861  -7.695 -11.790  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       2.477  -7.488 -13.083  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       2.305  -6.229 -13.582  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       2.243  -8.546 -13.914  1.00  0.00           N  
ATOM    626  H   ARG A  43       5.285  -8.300  -7.838  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.969  -5.595  -6.706  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       3.236  -5.275  -8.467  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       4.897  -5.463  -9.080  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       4.474  -7.822  -9.720  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       2.800  -7.715  -9.062  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       2.253  -5.938 -10.735  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       3.973  -5.941 -11.315  1.00  0.00           H  
ATOM    634  HE  ARG A  43       2.978  -8.638 -11.479  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       2.497  -5.431 -13.011  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       1.826  -6.101 -14.452  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       2.363  -9.482 -13.585  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       1.999  -8.360 -14.866  1.00  0.00           H  
ATOM    639  N   CYS A  44       3.799  -7.682  -5.268  1.00  0.00           N  
ATOM    640  CA  CYS A  44       2.928  -8.134  -4.228  1.00  0.00           C  
ATOM    641  C   CYS A  44       1.737  -8.929  -4.642  1.00  0.00           C  
ATOM    642  O   CYS A  44       0.629  -8.746  -4.140  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.551  -6.981  -3.281  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.254  -7.545  -1.581  1.00  0.00           S  
ATOM    645  H   CYS A  44       4.768  -7.865  -5.115  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.539  -8.815  -3.653  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       3.396  -6.260  -3.253  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       1.677  -6.426  -3.684  1.00  0.00           H  
ATOM    649  N   GLN A  45       1.902  -9.861  -5.596  1.00  0.00           N  
ATOM    650  CA  GLN A  45       0.841 -10.683  -6.089  1.00  0.00           C  
ATOM    651  C   GLN A  45       0.844 -12.099  -5.624  1.00  0.00           C  
ATOM    652  O   GLN A  45      -0.038 -12.871  -6.000  1.00  0.00           O  
ATOM    653  CB  GLN A  45       0.728 -10.622  -7.621  1.00  0.00           C  
ATOM    654  CG  GLN A  45       1.979 -10.941  -8.441  1.00  0.00           C  
ATOM    655  CD  GLN A  45       1.798 -10.640  -9.922  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       2.742 -10.317 -10.641  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       0.540 -10.729 -10.434  1.00  0.00           N  
ATOM    658  H   GLN A  45       2.788  -9.939  -6.049  1.00  0.00           H  
ATOM    659  HA  GLN A  45      -0.102 -10.307  -5.720  1.00  0.00           H  
ATOM    660  HB2 GLN A  45      -0.085 -11.313  -7.933  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       0.402  -9.589  -7.871  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       2.841 -10.332  -8.095  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       2.248 -12.013  -8.334  1.00  0.00           H  
ATOM    664 HE21 GLN A  45      -0.202 -11.060  -9.851  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       0.378 -10.460 -11.383  1.00  0.00           H  
ATOM    666  N   TYR A  46       1.806 -12.530  -4.789  1.00  0.00           N  
ATOM    667  CA  TYR A  46       1.859 -13.873  -4.304  1.00  0.00           C  
ATOM    668  C   TYR A  46       1.476 -13.894  -2.865  1.00  0.00           C  
ATOM    669  O   TYR A  46       1.483 -12.867  -2.186  1.00  0.00           O  
ATOM    670  CB  TYR A  46       3.268 -14.474  -4.444  1.00  0.00           C  
ATOM    671  CG  TYR A  46       3.830 -14.554  -5.821  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       3.113 -14.431  -6.988  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       5.178 -14.809  -5.898  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       3.735 -14.560  -8.208  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       5.808 -14.940  -7.113  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       5.083 -14.822  -8.276  1.00  0.00           C  
ATOM    677  OH  TYR A  46       5.706 -14.980  -9.532  1.00  0.00           O  
ATOM    678  H   TYR A  46       2.481 -11.906  -4.401  1.00  0.00           H  
ATOM    679  HA  TYR A  46       1.156 -14.507  -4.827  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       3.972 -13.847  -3.856  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       3.292 -15.507  -4.035  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       2.052 -14.227  -6.991  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       5.751 -14.928  -4.990  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       3.163 -14.464  -9.119  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       6.868 -15.149  -7.126  1.00  0.00           H  
ATOM    686  HH  TYR A  46       6.628 -15.193  -9.368  1.00  0.00           H  
ATOM    687  N   ARG A  47       1.119 -15.069  -2.316  1.00  0.00           N  
ATOM    688  CA  ARG A  47       0.679 -15.202  -0.962  1.00  0.00           C  
ATOM    689  C   ARG A  47       1.583 -16.098  -0.188  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.088 -17.102  -0.690  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.789 -15.653  -0.893  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -1.154 -16.863  -1.755  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.657 -17.147  -1.784  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.852 -18.279  -2.733  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -3.861 -18.375  -3.647  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -4.926 -17.521  -3.652  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -3.819 -19.370  -4.581  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.141 -15.914  -2.846  1.00  0.00           H  
ATOM    699  HA  ARG A  47       0.725 -14.246  -0.462  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -1.081 -15.844   0.161  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -1.405 -14.797  -1.244  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.831 -16.679  -2.803  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -0.609 -17.760  -1.393  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -3.032 -17.440  -0.779  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -3.201 -16.244  -2.132  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.261 -19.083  -2.664  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -5.043 -16.872  -2.900  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -5.691 -17.687  -4.275  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -2.976 -19.893  -4.712  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -4.538 -19.400  -5.275  1.00  0.00           H  
ATOM    711  N   ASP A  48       1.864 -15.736   1.077  1.00  0.00           N  
ATOM    712  CA  ASP A  48       2.785 -16.409   1.940  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.052 -17.357   2.825  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.288 -16.950   3.700  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.542 -15.338   2.744  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.755 -15.845   3.509  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.015 -17.078   3.526  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.463 -14.990   4.105  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.450 -14.916   1.465  1.00  0.00           H  
ATOM    720  HA  ASP A  48       3.488 -16.969   1.342  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       3.916 -14.565   2.039  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.863 -14.841   3.469  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.231 -18.675   2.628  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.535 -19.687   3.360  1.00  0.00           C  
ATOM    725  C   LEU A  49       2.254 -20.120   4.592  1.00  0.00           C  
ATOM    726  O   LEU A  49       1.712 -20.880   5.394  1.00  0.00           O  
ATOM    727  CB  LEU A  49       1.208 -20.897   2.469  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -0.143 -20.834   1.737  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -1.325 -21.039   2.701  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -0.342 -19.565   0.890  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.825 -19.005   1.898  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.595 -19.290   3.714  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       2.016 -21.019   1.716  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.184 -21.835   3.062  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -0.159 -21.694   1.035  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -1.186 -21.970   3.292  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -2.273 -21.142   2.131  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -1.416 -20.188   3.410  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -1.275 -19.646   0.292  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       0.507 -19.434   0.186  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -0.412 -18.661   1.532  1.00  0.00           H  
ATOM    742  N   LYS A  50       3.483 -19.636   4.846  1.00  0.00           N  
ATOM    743  CA  LYS A  50       4.233 -19.969   6.017  1.00  0.00           C  
ATOM    744  C   LYS A  50       3.700 -19.326   7.251  1.00  0.00           C  
ATOM    745  O   LYS A  50       3.921 -19.804   8.362  1.00  0.00           O  
ATOM    746  CB  LYS A  50       5.728 -19.637   5.887  1.00  0.00           C  
ATOM    747  CG  LYS A  50       6.541 -20.703   5.149  1.00  0.00           C  
ATOM    748  CD  LYS A  50       6.355 -20.670   3.631  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.416 -21.474   2.876  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.179 -22.931   2.991  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.926 -19.009   4.210  1.00  0.00           H  
ATOM    752  HA  LYS A  50       4.156 -21.034   6.184  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       5.866 -18.659   5.378  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       6.199 -19.560   6.891  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       7.614 -20.515   5.367  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       6.287 -21.705   5.554  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.332 -21.002   3.351  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       6.461 -19.612   3.307  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.403 -21.208   1.798  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       8.416 -21.245   3.302  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.128 -23.250   3.980  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       7.963 -23.432   2.527  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       6.278 -23.168   2.527  1.00  0.00           H  
ATOM    764  N   TRP A  51       2.918 -18.243   7.091  1.00  0.00           N  
ATOM    765  CA  TRP A  51       2.246 -17.549   8.145  1.00  0.00           C  
ATOM    766  C   TRP A  51       1.021 -18.285   8.571  1.00  0.00           C  
ATOM    767  O   TRP A  51       0.639 -18.272   9.740  1.00  0.00           O  
ATOM    768  CB  TRP A  51       1.964 -16.129   7.624  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.855 -15.325   8.260  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       0.657 -15.062   9.584  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.263 -14.750   7.557  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.543 -14.426   9.765  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -1.125 -14.239   8.535  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -0.566 -14.655   6.227  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -2.315 -13.665   8.174  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -1.742 -14.032   5.881  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -2.616 -13.570   6.836  1.00  0.00           C  
ATOM    778  H   TRP A  51       2.833 -17.834   6.186  1.00  0.00           H  
ATOM    779  HA  TRP A  51       2.887 -17.494   9.013  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       2.891 -15.531   7.758  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.750 -16.182   6.535  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       1.374 -15.346  10.340  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.873 -13.996  10.577  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       0.094 -15.033   5.460  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -3.019 -13.316   8.916  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -1.998 -13.910   4.840  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -3.550 -13.121   6.532  1.00  0.00           H  
ATOM    788  N   TRP A  52       0.361 -19.017   7.656  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -0.824 -19.768   7.934  1.00  0.00           C  
ATOM    790  C   TRP A  52      -0.528 -21.020   8.685  1.00  0.00           C  
ATOM    791  O   TRP A  52      -1.099 -21.285   9.741  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -1.591 -20.111   6.646  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.214 -18.908   5.981  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.592 -17.890   5.317  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.612 -18.566   6.018  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.505 -16.939   4.945  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.748 -17.321   5.392  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.701 -19.204   6.546  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.967 -16.708   5.299  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.921 -18.576   6.457  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -6.052 -17.351   5.845  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.717 -19.060   6.726  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.461 -19.176   8.574  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -0.904 -20.599   5.921  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -2.411 -20.828   6.868  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.525 -17.818   5.168  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -2.282 -16.029   4.667  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.630 -20.171   7.023  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -5.085 -15.745   4.824  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.797 -19.058   6.864  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -7.027 -16.890   5.786  1.00  0.00           H  
ATOM    812  N   GLU A  53       0.402 -21.837   8.155  1.00  0.00           N  
ATOM    813  CA  GLU A  53       0.813 -23.076   8.737  1.00  0.00           C  
ATOM    814  C   GLU A  53       2.132 -22.925   9.416  1.00  0.00           C  
ATOM    815  O   GLU A  53       3.137 -23.517   9.028  1.00  0.00           O  
ATOM    816  CB  GLU A  53       0.850 -24.199   7.687  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -0.483 -24.348   6.952  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -0.591 -25.582   6.068  1.00  0.00           C  
ATOM    819  OE1 GLU A  53       0.252 -26.514   6.160  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -1.567 -25.629   5.272  1.00  0.00           O  
ATOM    821  H   GLU A  53       0.835 -21.581   7.296  1.00  0.00           H  
ATOM    822  HA  GLU A  53       0.102 -23.377   9.493  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       1.649 -24.006   6.938  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       1.091 -25.156   8.195  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -1.313 -24.406   7.689  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -0.659 -23.463   6.306  1.00  0.00           H  
ATOM    827  N   LEU A  54       2.165 -22.098  10.477  1.00  0.00           N  
ATOM    828  CA  LEU A  54       3.311 -21.842  11.293  1.00  0.00           C  
ATOM    829  C   LEU A  54       3.237 -22.725  12.531  1.00  0.00           C  
ATOM    830  O   LEU A  54       2.180 -22.750  13.217  1.00  0.00           O  
ATOM    831  CB  LEU A  54       3.366 -20.350  11.662  1.00  0.00           C  
ATOM    832  CG  LEU A  54       4.756 -19.781  11.992  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       4.713 -18.245  11.919  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       5.306 -20.222  13.358  1.00  0.00           C  
ATOM    835  OXT LEU A  54       4.222 -23.443  12.848  1.00  0.00           O  
ATOM    836  H   LEU A  54       1.338 -21.617  10.758  1.00  0.00           H  
ATOM    837  HA  LEU A  54       4.209 -22.095  10.749  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       2.998 -19.796  10.772  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       2.661 -20.123  12.490  1.00  0.00           H  
ATOM    840  HG  LEU A  54       5.460 -20.126  11.204  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       5.724 -17.817  12.090  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       4.011 -17.837  12.677  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       4.369 -17.916  10.915  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       5.446 -21.324  13.387  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       4.602 -19.937  14.169  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       6.292 -19.746  13.549  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   VAL A   1       7.806  18.111   6.175  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.157  18.670   7.382  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.911  17.933   7.730  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.346  17.246   6.880  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.950  20.154   7.298  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.297  20.859   7.067  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.923  20.558   6.227  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.382  17.185   5.963  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.824  17.977   6.337  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.693  18.712   5.333  1.00  0.00           H  
ATOM     11  HA  VAL A   1       7.838  18.483   8.198  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.563  20.516   8.275  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.712  20.636   6.061  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.041  20.561   7.836  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.163  21.961   7.139  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.232  20.234   5.211  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.818  21.664   6.211  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.919  20.136   6.452  1.00  0.00           H  
ATOM     19  N   VAL A   2       5.483  17.964   9.005  1.00  0.00           N  
ATOM     20  CA  VAL A   2       4.439  17.142   9.532  1.00  0.00           C  
ATOM     21  C   VAL A   2       3.111  17.808   9.414  1.00  0.00           C  
ATOM     22  O   VAL A   2       2.771  18.714  10.171  1.00  0.00           O  
ATOM     23  CB  VAL A   2       4.686  16.760  10.962  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       3.615  15.770  11.452  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       6.080  16.126  11.101  1.00  0.00           C  
ATOM     26  H   VAL A   2       5.895  18.570   9.681  1.00  0.00           H  
ATOM     27  HA  VAL A   2       4.407  16.229   8.957  1.00  0.00           H  
ATOM     28  HB  VAL A   2       4.661  17.665  11.604  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       2.608  16.235  11.495  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       3.869  15.419  12.474  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       3.570  14.879  10.790  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       6.886  16.852  10.859  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       6.175  15.241  10.437  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       6.236  15.792  12.149  1.00  0.00           H  
ATOM     35  N   SER A   3       2.302  17.378   8.429  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.949  17.788   8.216  1.00  0.00           C  
ATOM     37  C   SER A   3       0.134  16.553   8.040  1.00  0.00           C  
ATOM     38  O   SER A   3       0.673  15.449   7.970  1.00  0.00           O  
ATOM     39  CB  SER A   3       0.744  18.707   7.000  1.00  0.00           C  
ATOM     40  OG  SER A   3       1.406  19.948   7.199  1.00  0.00           O  
ATOM     41  H   SER A   3       2.615  16.653   7.820  1.00  0.00           H  
ATOM     42  HA  SER A   3       0.572  18.284   9.098  1.00  0.00           H  
ATOM     43  HB2 SER A   3       1.139  18.203   6.092  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -0.334  18.915   6.828  1.00  0.00           H  
ATOM     45  HG  SER A   3       1.501  20.371   6.342  1.00  0.00           H  
ATOM     46  N   HIS A   4      -1.204  16.659   7.956  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.048  15.508   7.885  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.253  15.046   6.484  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.190  15.810   5.521  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.435  15.792   8.485  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -3.394  16.179   9.934  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -4.349  16.985  10.495  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -2.528  15.849  10.929  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -4.068  17.161  11.774  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -2.973  16.479  12.060  1.00  0.00           N  
ATOM     56  H   HIS A   4      -1.653  17.548   8.009  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -1.600  14.690   8.432  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -3.917  16.619   7.921  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.093  14.901   8.405  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -5.103  17.422  10.005  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -1.647  15.218  10.886  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -4.630  17.745  12.472  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -2.559  16.440  12.970  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.469  13.725   6.344  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.471  12.998   5.112  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.751  12.261   4.919  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.504  12.029   5.864  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -1.248  12.074   4.976  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -1.056  11.181   6.153  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -1.699   9.968   6.222  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -0.252  11.577   7.197  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -1.553   9.162   7.326  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -0.096  10.773   8.301  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -0.751   9.566   8.366  1.00  0.00           C  
ATOM     75  H   PHE A   5      -2.565  13.167   7.165  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.403  13.701   4.295  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -1.306  11.447   4.061  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -0.338  12.705   4.883  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -2.342   9.669   5.408  1.00  0.00           H  
ATOM     80  HD2 PHE A   5       0.228  12.544   7.146  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -2.081   8.221   7.385  1.00  0.00           H  
ATOM     82  HE2 PHE A   5       0.528  11.097   9.122  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -0.633   8.935   9.236  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.056  11.861   3.671  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.244  11.144   3.329  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.929   9.910   2.554  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.821   9.711   2.058  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -6.220  12.024   2.530  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -6.938  12.969   3.483  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -6.648  14.160   3.577  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -7.922  12.410   4.237  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.415  12.014   2.923  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.728  10.781   4.223  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -5.670  12.631   1.780  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -6.994  11.426   2.002  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -8.144  11.441   4.135  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -8.413  12.977   4.898  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.931   9.021   2.443  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.848   7.762   1.770  1.00  0.00           C  
ATOM    100  C   ASP A   7      -6.056   7.914   0.302  1.00  0.00           C  
ATOM    101  O   ASP A   7      -6.791   8.783  -0.164  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.924   6.803   2.306  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -6.838   6.613   3.814  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -5.942   5.869   4.295  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.704   7.163   4.545  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.815   9.212   2.863  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.866   7.342   1.930  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -7.934   7.206   2.080  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -6.834   5.802   1.832  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.427   7.045  -0.510  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.601   6.983  -1.928  1.00  0.00           C  
ATOM    112  C   CYS A   8      -6.989   6.671  -2.373  1.00  0.00           C  
ATOM    113  O   CYS A   8      -7.736   6.058  -1.612  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.684   5.895  -2.510  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -3.045   6.509  -2.994  1.00  0.00           S  
ATOM    116  H   CYS A   8      -4.759   6.408  -0.132  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -5.326   7.953  -2.316  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -4.581   5.076  -1.766  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -5.118   5.430  -3.420  1.00  0.00           H  
ATOM    120  N   PRO A   9      -7.414   7.007  -3.554  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -8.645   6.514  -4.100  1.00  0.00           C  
ATOM    122  C   PRO A   9      -8.550   5.085  -4.508  1.00  0.00           C  
ATOM    123  O   PRO A   9      -7.470   4.498  -4.473  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -8.888   7.414  -5.309  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -7.478   7.775  -5.800  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -6.711   7.891  -4.473  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -9.438   6.593  -3.371  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -9.505   6.947  -6.108  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -9.398   8.341  -4.972  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -7.068   6.944  -6.413  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -7.459   8.718  -6.388  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -5.650   7.596  -4.614  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -6.777   8.932  -4.089  1.00  0.00           H  
ATOM    134  N   LEU A  10      -9.678   4.476  -4.915  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -9.798   3.088  -5.239  1.00  0.00           C  
ATOM    136  C   LEU A  10      -8.903   2.636  -6.340  1.00  0.00           C  
ATOM    137  O   LEU A  10      -8.233   1.609  -6.241  1.00  0.00           O  
ATOM    138  CB  LEU A  10     -11.268   2.752  -5.542  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -11.603   1.262  -5.724  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -13.009   0.948  -5.186  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -11.533   0.799  -7.188  1.00  0.00           C  
ATOM    142  H   LEU A  10     -10.529   4.995  -4.910  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -9.498   2.529  -4.364  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -11.858   3.117  -4.674  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -11.630   3.322  -6.424  1.00  0.00           H  
ATOM    146  HG  LEU A  10     -10.881   0.666  -5.125  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -13.091   1.229  -4.115  1.00  0.00           H  
ATOM    148 HD12 LEU A  10     -13.230  -0.137  -5.286  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -13.774   1.512  -5.760  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -12.240   1.385  -7.813  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -11.811  -0.274  -7.266  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.511   0.915  -7.607  1.00  0.00           H  
ATOM    153  N   SER A  11      -8.847   3.407  -7.441  1.00  0.00           N  
ATOM    154  CA  SER A  11      -8.041   3.106  -8.583  1.00  0.00           C  
ATOM    155  C   SER A  11      -6.864   4.018  -8.623  1.00  0.00           C  
ATOM    156  O   SER A  11      -6.998   5.205  -8.919  1.00  0.00           O  
ATOM    157  CB  SER A  11      -8.818   3.274  -9.901  1.00  0.00           C  
ATOM    158  OG  SER A  11     -10.068   2.604  -9.827  1.00  0.00           O  
ATOM    159  H   SER A  11      -9.406   4.232  -7.476  1.00  0.00           H  
ATOM    160  HA  SER A  11      -7.683   2.088  -8.532  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -9.029   4.347 -10.094  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -8.227   2.882 -10.755  1.00  0.00           H  
ATOM    163  HG  SER A  11      -9.870   1.665  -9.783  1.00  0.00           H  
ATOM    164  N   HIS A  12      -5.651   3.525  -8.314  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.482   4.347  -8.323  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.269   3.551  -8.665  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.172   3.812  -8.174  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -4.309   5.043  -6.962  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -3.337   6.186  -6.928  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -3.622   7.423  -7.444  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -2.093   6.269  -6.383  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -2.603   8.231  -7.222  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -1.667   7.555  -6.581  1.00  0.00           N  
ATOM    174  H   HIS A  12      -5.551   2.572  -8.033  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.575   5.093  -9.097  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -5.295   5.448  -6.650  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -4.015   4.298  -6.191  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -4.449   7.707  -7.928  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -1.510   5.507  -5.880  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -2.540   9.263  -7.499  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -0.787   7.939  -6.300  1.00  0.00           H  
ATOM    182  N   ASP A  13      -3.410   2.546  -9.547  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.415   1.572  -9.875  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.384   2.140 -10.789  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.699   2.837 -11.752  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -3.155   0.376 -10.498  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -2.310  -0.861 -10.767  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -1.416  -0.815 -11.654  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -2.597  -1.916 -10.142  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.265   2.452 -10.051  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.926   1.265  -8.962  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.962   0.073  -9.798  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -3.637   0.676 -11.453  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.091   1.876 -10.532  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.942   2.375 -11.384  1.00  0.00           C  
ATOM    196  C   GLY A  14       2.286   1.900 -10.950  1.00  0.00           C  
ATOM    197  O   GLY A  14       2.785   0.887 -11.435  1.00  0.00           O  
ATOM    198  H   GLY A  14       0.159   1.300  -9.757  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       0.780   1.988 -12.379  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.945   3.455 -11.343  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.919   2.616 -10.002  1.00  0.00           N  
ATOM    202  CA  TYR A  15       4.155   2.206  -9.411  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.906   1.200  -8.341  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.515   0.131  -8.315  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.957   3.400  -8.868  1.00  0.00           C  
ATOM    206  CG  TYR A  15       6.352   2.975  -8.562  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       7.204   2.663  -9.595  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.761   2.771  -7.265  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       8.446   2.132  -9.337  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       8.005   2.246  -7.001  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       8.849   1.932  -8.039  1.00  0.00           C  
ATOM    212  OH  TYR A  15      10.116   1.358  -7.798  1.00  0.00           O  
ATOM    213  H   TYR A  15       2.516   3.456  -9.647  1.00  0.00           H  
ATOM    214  HA  TYR A  15       4.740   1.707 -10.170  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       5.017   4.194  -9.642  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.488   3.836  -7.961  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       6.883   2.795 -10.617  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       6.089   2.984  -6.448  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       9.090   1.848 -10.156  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.297   2.063  -5.978  1.00  0.00           H  
ATOM    221  HH  TYR A  15      10.255   1.318  -6.849  1.00  0.00           H  
ATOM    222  N   CYS A  16       2.966   1.492  -7.424  1.00  0.00           N  
ATOM    223  CA  CYS A  16       2.565   0.553  -6.425  1.00  0.00           C  
ATOM    224  C   CYS A  16       1.450  -0.276  -6.964  1.00  0.00           C  
ATOM    225  O   CYS A  16       0.485   0.220  -7.543  1.00  0.00           O  
ATOM    226  CB  CYS A  16       2.135   1.235  -5.115  1.00  0.00           C  
ATOM    227  SG  CYS A  16       3.452   2.304  -4.469  1.00  0.00           S  
ATOM    228  H   CYS A  16       2.511   2.379  -7.432  1.00  0.00           H  
ATOM    229  HA  CYS A  16       3.390  -0.105  -6.192  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       1.225   1.848  -5.291  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       1.882   0.459  -4.361  1.00  0.00           H  
ATOM    232  N   LEU A  17       1.581  -1.608  -6.832  1.00  0.00           N  
ATOM    233  CA  LEU A  17       0.804  -2.550  -7.577  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.396  -3.671  -6.685  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.966  -3.885  -5.617  1.00  0.00           O  
ATOM    236  CB  LEU A  17       1.561  -3.000  -8.839  1.00  0.00           C  
ATOM    237  CG  LEU A  17       2.956  -3.607  -8.618  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       2.914  -5.144  -8.608  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.944  -3.105  -9.684  1.00  0.00           C  
ATOM    240  H   LEU A  17       2.291  -2.000  -6.251  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -0.117  -2.091  -7.906  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       0.943  -3.697  -9.445  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       1.692  -2.087  -9.459  1.00  0.00           H  
ATOM    244  HG  LEU A  17       3.345  -3.267  -7.634  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       2.525  -5.521  -9.578  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       2.252  -5.511  -7.794  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       3.935  -5.552  -8.452  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       3.606  -3.400 -10.701  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       4.957  -3.531  -9.515  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       4.032  -1.999  -9.648  1.00  0.00           H  
ATOM    251  N   HIS A  18      -0.668  -4.402  -7.066  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -1.325  -5.381  -6.259  1.00  0.00           C  
ATOM    253  C   HIS A  18      -1.913  -4.840  -5.001  1.00  0.00           C  
ATOM    254  O   HIS A  18      -1.627  -5.331  -3.910  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -0.458  -6.627  -6.011  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -1.178  -7.844  -5.509  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -0.928  -9.085  -6.034  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -2.084  -8.023  -4.511  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -1.648  -9.984  -5.388  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -2.357  -9.365  -4.462  1.00  0.00           N  
ATOM    261  H   HIS A  18      -1.068  -4.241  -7.966  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -2.165  -5.703  -6.857  1.00  0.00           H  
ATOM    263  HB2 HIS A  18       0.022  -6.887  -6.978  1.00  0.00           H  
ATOM    264  HB3 HIS A  18       0.360  -6.383  -5.300  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -0.386  -9.272  -6.852  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -2.558  -7.295  -3.865  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -1.636 -11.038  -5.570  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -3.019  -9.780  -3.838  1.00  0.00           H  
ATOM    269  N   ASP A  19      -2.779  -3.818  -5.125  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -3.647  -3.293  -4.117  1.00  0.00           C  
ATOM    271  C   ASP A  19      -2.979  -2.750  -2.900  1.00  0.00           C  
ATOM    272  O   ASP A  19      -3.389  -2.995  -1.766  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -4.745  -4.329  -3.826  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.001  -3.738  -3.202  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.528  -2.725  -3.734  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -6.512  -4.338  -2.219  1.00  0.00           O  
ATOM    277  H   ASP A  19      -2.918  -3.429  -6.032  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.115  -2.438  -4.583  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -5.061  -4.790  -4.785  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -4.355  -5.144  -3.179  1.00  0.00           H  
ATOM    281  N   GLY A  20      -1.916  -1.946  -3.077  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.157  -1.403  -1.994  1.00  0.00           C  
ATOM    283  C   GLY A  20      -1.746  -0.153  -1.435  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.237   0.694  -2.179  1.00  0.00           O  
ATOM    285  H   GLY A  20      -1.619  -1.741  -4.007  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -1.096  -2.133  -1.200  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.184  -1.144  -2.385  1.00  0.00           H  
ATOM    288  N   VAL A  21      -1.705   0.033  -0.104  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.323   1.150   0.539  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.449   2.354   0.457  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.504   2.514   1.228  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.690   0.889   1.970  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.465   2.078   2.561  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -3.571  -0.370   2.047  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.250  -0.611   0.507  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.242   1.375   0.015  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.777   0.705   2.574  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -3.807   1.836   3.591  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -4.358   2.309   1.942  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.834   2.991   2.620  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.011  -1.279   1.738  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.462  -0.263   1.392  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.926  -0.525   3.088  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.712   3.248  -0.513  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.923   4.422  -0.720  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.401   5.605   0.051  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.588   5.926   0.102  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.666   4.735  -2.203  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.078   4.760  -3.345  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.466   3.093  -1.147  1.00  0.00           H  
ATOM    311  HA  CYS A  22       0.063   4.219  -0.326  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.086   5.677  -2.296  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.015   3.914  -2.574  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.457   6.291   0.719  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.714   7.462   1.499  1.00  0.00           C  
ATOM    316  C   MET A  23       0.173   8.575   1.055  1.00  0.00           C  
ATOM    317  O   MET A  23       1.374   8.585   1.316  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.494   7.203   2.999  1.00  0.00           C  
ATOM    319  CG  MET A  23      -1.427   6.126   3.558  1.00  0.00           C  
ATOM    320  SD  MET A  23      -1.245   5.826   5.343  1.00  0.00           S  
ATOM    321  CE  MET A  23       0.375   5.010   5.252  1.00  0.00           C  
ATOM    322  H   MET A  23       0.477   5.941   0.732  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.734   7.789   1.361  1.00  0.00           H  
ATOM    324  HB2 MET A  23       0.559   6.896   3.170  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -0.677   8.146   3.558  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -2.475   6.424   3.341  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -1.252   5.171   3.019  1.00  0.00           H  
ATOM    328  HE1 MET A  23       0.666   4.594   6.241  1.00  0.00           H  
ATOM    329  HE2 MET A  23       1.169   5.722   4.943  1.00  0.00           H  
ATOM    330  HE3 MET A  23       0.360   4.173   4.522  1.00  0.00           H  
ATOM    331  N   TYR A  24      -0.416   9.558   0.349  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.186  10.784  -0.075  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.158  11.798   1.015  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.881  12.068   1.616  1.00  0.00           O  
ATOM    335  CB  TYR A  24      -0.566  11.287  -1.319  1.00  0.00           C  
ATOM    336  CG  TYR A  24      -0.178  12.633  -1.828  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       1.084  12.889  -2.310  1.00  0.00           C  
ATOM    338  CD2 TYR A  24      -1.135  13.617  -1.886  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       1.373  14.114  -2.865  1.00  0.00           C  
ATOM    340  CE2 TYR A  24      -0.848  14.840  -2.446  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       0.409  15.092  -2.943  1.00  0.00           C  
ATOM    342  OH  TYR A  24       0.686  16.336  -3.549  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.382   9.453   0.126  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.222  10.602  -0.316  1.00  0.00           H  
ATOM    345  HB2 TYR A  24      -0.396  10.592  -2.169  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -1.657  11.329  -1.109  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       1.844  12.123  -2.285  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -2.134  13.424  -1.523  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       2.362  14.280  -3.265  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -1.643  15.568  -2.492  1.00  0.00           H  
ATOM    351  HH  TYR A  24       1.635  16.415  -3.673  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.316  12.421   1.303  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.460  13.499   2.232  1.00  0.00           C  
ATOM    354  C   ILE A  25       1.844  14.713   1.459  1.00  0.00           C  
ATOM    355  O   ILE A  25       2.978  14.872   1.009  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.399  13.115   3.336  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       2.733  14.337   4.207  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       3.664  12.403   2.827  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       3.141  13.979   5.636  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.185  12.210   0.863  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.519  13.719   2.713  1.00  0.00           H  
ATOM    362  HB  ILE A  25       1.862  12.387   3.982  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       3.540  14.896   3.686  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       1.830  14.985   4.248  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       4.354  12.194   3.673  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       4.209  13.025   2.085  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       3.423  11.427   2.356  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.403  14.896   6.205  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       4.015  13.292   5.643  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.294  13.481   6.155  1.00  0.00           H  
ATOM    371  N   GLU A  26       0.900  15.648   1.254  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.029  16.809   0.429  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.110  17.746   0.844  1.00  0.00           C  
ATOM    374  O   GLU A  26       2.767  18.373   0.015  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -0.311  17.558   0.341  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -0.329  18.725  -0.648  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -1.690  19.398  -0.750  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -2.221  19.848   0.300  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -2.250  19.502  -1.874  1.00  0.00           O  
ATOM    380  H   GLU A  26      -0.006  15.508   1.648  1.00  0.00           H  
ATOM    381  HA  GLU A  26       1.289  16.465  -0.561  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -1.085  16.821   0.035  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -0.588  17.920   1.354  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       0.390  19.511  -0.331  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -0.039  18.375  -1.663  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.384  17.830   2.159  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.445  18.583   2.752  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.806  18.304   2.213  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.603  19.211   1.978  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.477  18.279   4.259  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.782  17.350   2.793  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.242  19.630   2.588  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       2.489  18.546   4.694  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       4.250  18.889   4.776  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.683  17.207   4.464  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.118  17.010   2.020  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.367  16.540   1.508  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.284  16.253   0.048  1.00  0.00           C  
ATOM    399  O   LEU A  28       7.306  16.213  -0.636  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.775  15.272   2.277  1.00  0.00           C  
ATOM    401  CG  LEU A  28       7.283  15.617   3.687  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       6.752  14.631   4.741  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       8.818  15.689   3.716  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.429  16.323   2.237  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.137  17.285   1.650  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.896  14.597   2.356  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.577  14.716   1.746  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.885  16.618   3.962  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       7.181  14.862   5.739  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       7.021  13.586   4.475  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       5.647  14.719   4.808  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       9.189  16.459   3.005  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       9.246  14.706   3.426  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       9.184  15.937   4.735  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.057  16.023  -0.453  1.00  0.00           N  
ATOM    416  CA  ASP A  29       4.681  15.812  -1.817  1.00  0.00           C  
ATOM    417  C   ASP A  29       5.040  14.459  -2.326  1.00  0.00           C  
ATOM    418  O   ASP A  29       4.911  14.142  -3.507  1.00  0.00           O  
ATOM    419  CB  ASP A  29       5.120  17.007  -2.679  1.00  0.00           C  
ATOM    420  CG  ASP A  29       4.473  17.044  -4.056  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.234  16.851  -4.177  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       5.221  17.302  -5.036  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.286  16.006   0.178  1.00  0.00           H  
ATOM    424  HA  ASP A  29       3.601  15.824  -1.802  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       4.830  17.945  -2.159  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       6.224  17.012  -2.803  1.00  0.00           H  
ATOM    427  N   LYS A  30       5.437  13.552  -1.415  1.00  0.00           N  
ATOM    428  CA  LYS A  30       5.724  12.182  -1.710  1.00  0.00           C  
ATOM    429  C   LYS A  30       4.670  11.298  -1.139  1.00  0.00           C  
ATOM    430  O   LYS A  30       3.757  11.728  -0.436  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.120  11.766  -1.216  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.262  12.616  -1.778  1.00  0.00           C  
ATOM    433  CD  LYS A  30       8.230  12.726  -3.303  1.00  0.00           C  
ATOM    434  CE  LYS A  30       9.435  13.450  -3.909  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       9.133  13.825  -5.309  1.00  0.00           N  
ATOM    436  H   LYS A  30       5.515  13.833  -0.462  1.00  0.00           H  
ATOM    437  HA  LYS A  30       5.677  12.021  -2.776  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       7.153  11.820  -0.106  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.321  10.710  -1.499  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.212  13.636  -1.340  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.224  12.166  -1.454  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       8.146  11.706  -3.736  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.310  13.283  -3.580  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       9.657  14.383  -3.349  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      10.331  12.794  -3.900  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      10.009  14.110  -5.791  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       8.496  14.646  -5.319  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       8.674  13.047  -5.824  1.00  0.00           H  
ATOM    449  N   TYR A  31       4.746   9.995  -1.463  1.00  0.00           N  
ATOM    450  CA  TYR A  31       3.803   9.030  -0.989  1.00  0.00           C  
ATOM    451  C   TYR A  31       4.508   7.773  -0.615  1.00  0.00           C  
ATOM    452  O   TYR A  31       5.610   7.496  -1.085  1.00  0.00           O  
ATOM    453  CB  TYR A  31       2.626   8.791  -1.952  1.00  0.00           C  
ATOM    454  CG  TYR A  31       2.988   8.158  -3.251  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       3.641   8.869  -4.231  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       2.603   6.862  -3.504  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       3.909   8.292  -5.450  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       2.842   6.290  -4.732  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       3.501   7.004  -5.705  1.00  0.00           C  
ATOM    460  OH  TYR A  31       3.716   6.443  -6.982  1.00  0.00           O  
ATOM    461  H   TYR A  31       5.494   9.646  -2.023  1.00  0.00           H  
ATOM    462  HA  TYR A  31       3.364   9.396  -0.074  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       1.851   8.170  -1.455  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       2.156   9.769  -2.193  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       3.933   9.888  -4.027  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       2.094   6.309  -2.729  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       4.412   8.866  -6.214  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       2.487   5.288  -4.918  1.00  0.00           H  
ATOM    469  HH  TYR A  31       3.142   5.678  -7.061  1.00  0.00           H  
ATOM    470  N   ALA A  32       3.902   6.972   0.280  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.397   5.678   0.636  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.292   4.693   0.468  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.120   5.028   0.624  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.899   5.650   2.089  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.039   7.242   0.701  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.196   5.381  -0.025  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.287   4.644   2.359  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.084   5.917   2.795  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.730   6.376   2.220  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.638   3.444   0.104  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.700   2.391  -0.129  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.885   1.304   0.872  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.832   0.522   0.804  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.868   1.825  -1.549  1.00  0.00           C  
ATOM    485  SG  CYS A  33       2.606   3.107  -2.808  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.591   3.225  -0.092  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.689   2.755  -0.024  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       3.902   1.435  -1.662  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       2.163   0.982  -1.719  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.975   1.212   1.857  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.064   0.269   2.930  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.517  -1.058   2.530  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.530  -1.175   1.806  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.362   0.751   4.211  1.00  0.00           C  
ATOM    495  CG  ASN A  34       2.204   1.792   4.933  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.060   2.470   4.368  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.981   1.914   6.269  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.183   1.819   1.856  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.107   0.108   3.156  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       0.372   1.192   3.960  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       1.200  -0.100   4.907  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       1.378   1.270   6.739  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       2.524   2.576   6.785  1.00  0.00           H  
ATOM    504  N   CYS A  35       2.192  -2.124   2.997  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.928  -3.480   2.628  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.216  -4.210   3.715  1.00  0.00           C  
ATOM    507  O   CYS A  35       1.443  -3.986   4.903  1.00  0.00           O  
ATOM    508  CB  CYS A  35       3.225  -4.235   2.295  1.00  0.00           C  
ATOM    509  SG  CYS A  35       4.173  -3.378   1.004  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.982  -1.992   3.590  1.00  0.00           H  
ATOM    511  HA  CYS A  35       1.303  -3.501   1.747  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.859  -4.328   3.203  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.976  -5.262   1.954  1.00  0.00           H  
ATOM    514  N   VAL A  36       0.310  -5.129   3.334  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -0.423  -5.976   4.224  1.00  0.00           C  
ATOM    516  C   VAL A  36       0.380  -7.149   4.667  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.413  -7.497   4.098  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.721  -6.428   3.623  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -2.750  -5.292   3.757  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -1.543  -6.832   2.151  1.00  0.00           C  
ATOM    521  H   VAL A  36       0.100  -5.265   2.370  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -0.653  -5.414   5.118  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.133  -7.301   4.173  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.715  -5.586   3.292  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.391  -4.371   3.249  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.933  -5.048   4.825  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -0.696  -7.541   2.030  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -1.370  -5.946   1.504  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -2.466  -7.332   1.785  1.00  0.00           H  
ATOM    530  N   VAL A  37      -0.065  -7.808   5.752  1.00  0.00           N  
ATOM    531  CA  VAL A  37       0.622  -8.890   6.388  1.00  0.00           C  
ATOM    532  C   VAL A  37       0.426 -10.170   5.650  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.697 -10.618   5.427  1.00  0.00           O  
ATOM    534  CB  VAL A  37       0.196  -9.032   7.819  1.00  0.00           C  
ATOM    535  CG1 VAL A  37       0.952 -10.165   8.532  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       0.442  -7.707   8.561  1.00  0.00           C  
ATOM    537  H   VAL A  37      -0.905  -7.519   6.206  1.00  0.00           H  
ATOM    538  HA  VAL A  37       1.677  -8.661   6.391  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.891  -9.254   7.864  1.00  0.00           H  
ATOM    540 HG11 VAL A  37       2.047  -9.980   8.492  1.00  0.00           H  
ATOM    541 HG12 VAL A  37       0.732 -11.158   8.084  1.00  0.00           H  
ATOM    542 HG13 VAL A  37       0.651 -10.200   9.602  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -0.175  -6.877   8.154  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       1.514  -7.423   8.499  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       0.184  -7.822   9.635  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.532 -10.810   5.231  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.537 -12.058   4.535  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.683 -11.919   3.059  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.368 -12.838   2.304  1.00  0.00           O  
ATOM    550  H   GLY A  38       2.422 -10.399   5.415  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.391 -12.620   4.883  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.611 -12.585   4.716  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.188 -10.758   2.606  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.465 -10.462   1.235  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.873  -9.979   1.154  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.294  -9.104   1.908  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.523  -9.391   0.661  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.204 -10.013   0.356  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.734 -10.206   1.343  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -0.062 -10.466  -0.915  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.912 -10.863   1.075  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.243 -11.112  -1.196  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.166 -11.319  -0.197  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.365 -12.003  -0.489  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.422 -10.042   3.260  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.411 -11.367   0.650  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.375  -8.563   1.388  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.923  -8.971  -0.286  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.534  -9.864   2.348  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.671 -10.324  -1.694  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.623 -11.022   1.871  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.441 -11.463  -2.198  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.890 -12.013   0.315  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.673 -10.582   0.256  1.00  0.00           N  
ATOM    575  CA  ILE A  40       6.082 -10.357   0.157  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.460 -10.050  -1.250  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.629  -9.715  -2.093  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.890 -11.483   0.732  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.534 -12.843   0.107  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.707 -11.493   2.259  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.515 -13.946   0.502  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.274 -11.212  -0.407  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.339  -9.463   0.705  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.976 -11.307   0.574  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.513 -13.140   0.427  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.539 -12.760  -1.001  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.884 -10.481   2.683  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       7.430 -12.198   2.721  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       5.677 -11.813   2.522  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       8.558 -13.663   0.244  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.273 -14.886  -0.039  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.462 -14.162   1.590  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.763 -10.114  -1.575  1.00  0.00           N  
ATOM    594  CA  GLY A  41       8.289  -9.639  -2.817  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.648  -8.195  -2.731  1.00  0.00           C  
ATOM    596  O   GLY A  41       8.173  -7.453  -1.872  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.431 -10.461  -0.920  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       9.199 -10.187  -3.013  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.550  -9.750  -3.598  1.00  0.00           H  
ATOM    600  N   GLU A  42       9.480  -7.738  -3.683  1.00  0.00           N  
ATOM    601  CA  GLU A  42      10.041  -6.425  -3.738  1.00  0.00           C  
ATOM    602  C   GLU A  42       9.059  -5.307  -3.658  1.00  0.00           C  
ATOM    603  O   GLU A  42       9.285  -4.337  -2.937  1.00  0.00           O  
ATOM    604  CB  GLU A  42      10.945  -6.308  -4.977  1.00  0.00           C  
ATOM    605  CG  GLU A  42      10.334  -6.838  -6.276  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.714  -8.262  -6.654  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      10.586  -9.205  -5.827  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      11.093  -8.467  -7.838  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.826  -8.354  -4.387  1.00  0.00           H  
ATOM    610  HA  GLU A  42      10.667  -6.307  -2.866  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      11.229  -5.243  -5.118  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      11.897  -6.846  -4.777  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       9.224  -6.791  -6.241  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      10.667  -6.185  -7.111  1.00  0.00           H  
ATOM    615  N   ARG A  43       7.913  -5.382  -4.358  1.00  0.00           N  
ATOM    616  CA  ARG A  43       6.868  -4.412  -4.245  1.00  0.00           C  
ATOM    617  C   ARG A  43       5.597  -4.963  -3.697  1.00  0.00           C  
ATOM    618  O   ARG A  43       4.517  -4.487  -4.041  1.00  0.00           O  
ATOM    619  CB  ARG A  43       6.657  -3.673  -5.578  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.216  -4.538  -6.760  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.299  -4.863  -7.792  1.00  0.00           C  
ATOM    622  NE  ARG A  43       7.639  -3.607  -8.516  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       8.384  -3.565  -9.659  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       8.970  -4.672 -10.200  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       8.530  -2.355 -10.275  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.767  -6.160  -4.965  1.00  0.00           H  
ATOM    627  HA  ARG A  43       7.151  -3.645  -3.540  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       5.900  -2.875  -5.425  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       7.603  -3.153  -5.840  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       5.781  -5.488  -6.380  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.393  -4.009  -7.287  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       8.216  -5.262  -7.306  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       6.911  -5.600  -8.528  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.314  -2.715  -8.200  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       8.913  -5.562  -9.747  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       9.528  -4.567 -11.024  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       8.075  -1.581  -9.836  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       9.042  -2.274 -11.131  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.659  -5.970  -2.806  1.00  0.00           N  
ATOM    640  CA  CYS A  44       4.550  -6.514  -2.084  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.479  -7.152  -2.901  1.00  0.00           C  
ATOM    642  O   CYS A  44       2.280  -7.007  -2.665  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.947  -5.514  -1.084  1.00  0.00           C  
ATOM    644  SG  CYS A  44       5.184  -4.878   0.085  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.553  -6.303  -2.516  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.961  -7.318  -1.491  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       3.492  -4.665  -1.637  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       3.133  -5.999  -0.504  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.896  -7.928  -3.918  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.046  -8.513  -4.908  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.858  -9.984  -4.761  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.891 -10.528  -5.291  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.610  -8.221  -6.309  1.00  0.00           C  
ATOM    654  CG  GLN A  45       5.118  -8.457  -6.421  1.00  0.00           C  
ATOM    655  CD  GLN A  45       5.719  -8.221  -7.798  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       6.925  -7.993  -7.881  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.913  -8.246  -8.893  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.879  -8.055  -4.030  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.058  -8.081  -4.844  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.071  -8.842  -7.057  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.404  -7.155  -6.541  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       5.667  -7.778  -5.735  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       5.362  -9.498  -6.122  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       3.935  -8.438  -8.805  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       5.327  -8.082  -9.789  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.757 -10.708  -4.071  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.676 -12.132  -3.966  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.907 -12.485  -2.739  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.034 -11.831  -1.706  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.043 -12.833  -3.886  1.00  0.00           C  
ATOM    671  CG  TYR A  46       6.038 -12.417  -4.914  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       5.708 -12.068  -6.202  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       7.360 -12.372  -4.536  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       6.665 -11.589  -7.065  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       8.321 -11.875  -5.383  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       7.965 -11.447  -6.640  1.00  0.00           C  
ATOM    677  OH  TYR A  46       8.924 -10.813  -7.459  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.481 -10.276  -3.539  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.146 -12.535  -4.816  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.492 -12.624  -2.891  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.923 -13.933  -3.981  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       4.682 -12.101  -6.541  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       7.642 -12.676  -3.539  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       6.388 -11.267  -8.058  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       9.346 -11.792  -5.051  1.00  0.00           H  
ATOM    686  HH  TYR A  46       9.491 -10.299  -6.877  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.087 -13.551  -2.776  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.316 -13.956  -1.641  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.025 -15.073  -0.956  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.523 -15.997  -1.597  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.080 -14.428  -2.082  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.983 -14.938  -0.956  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.339 -15.461  -1.435  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.980 -16.102  -0.252  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -3.965 -17.042  -0.332  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -4.544 -17.418  -1.511  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -4.385 -17.651   0.815  1.00  0.00           N  
ATOM    698  H   ARG A  47       2.000 -14.107  -3.599  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.202 -13.145  -0.938  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.586 -13.578  -2.587  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.030 -15.234  -2.838  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.466 -15.779  -0.446  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.135 -14.132  -0.207  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.979 -14.635  -1.807  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.184 -16.215  -2.237  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.600 -15.953   0.660  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -4.270 -16.997  -2.375  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -5.264 -18.112  -1.515  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -3.966 -17.413   1.692  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -5.056 -18.385   0.719  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.090 -15.042   0.388  1.00  0.00           N  
ATOM    712  CA  ASP A  48       2.467 -16.189   1.154  1.00  0.00           C  
ATOM    713  C   ASP A  48       1.267 -17.031   1.422  1.00  0.00           C  
ATOM    714  O   ASP A  48       0.243 -16.585   1.937  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.181 -15.811   2.463  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.691 -15.727   2.289  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.237 -16.350   1.339  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.348 -15.146   3.192  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.782 -14.254   0.915  1.00  0.00           H  
ATOM    720  HA  ASP A  48       3.113 -16.813   0.554  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       2.810 -14.838   2.851  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.023 -16.586   3.243  1.00  0.00           H  
ATOM    723  N   LEU A  49       1.359 -18.308   1.009  1.00  0.00           N  
ATOM    724  CA  LEU A  49       0.308 -19.276   1.075  1.00  0.00           C  
ATOM    725  C   LEU A  49       0.327 -20.062   2.340  1.00  0.00           C  
ATOM    726  O   LEU A  49      -0.710 -20.443   2.879  1.00  0.00           O  
ATOM    727  CB  LEU A  49       0.441 -20.216  -0.136  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -0.710 -21.214  -0.344  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -2.063 -20.512  -0.547  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -0.407 -22.128  -1.543  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.229 -18.624   0.638  1.00  0.00           H  
ATOM    732  HA  LEU A  49      -0.639 -18.760   1.033  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       0.506 -19.587  -1.049  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.396 -20.779  -0.071  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -0.787 -21.865   0.552  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -2.852 -21.269  -0.743  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -2.017 -19.817  -1.412  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -2.360 -19.939   0.358  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -0.316 -21.528  -2.473  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -1.221 -22.872  -1.678  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       0.547 -22.674  -1.382  1.00  0.00           H  
ATOM    742  N   LYS A  50       1.525 -20.357   2.877  1.00  0.00           N  
ATOM    743  CA  LYS A  50       1.732 -21.402   3.831  1.00  0.00           C  
ATOM    744  C   LYS A  50       1.131 -21.227   5.183  1.00  0.00           C  
ATOM    745  O   LYS A  50       0.798 -22.213   5.839  1.00  0.00           O  
ATOM    746  CB  LYS A  50       3.233 -21.695   3.993  1.00  0.00           C  
ATOM    747  CG  LYS A  50       3.941 -22.097   2.697  1.00  0.00           C  
ATOM    748  CD  LYS A  50       3.441 -23.422   2.118  1.00  0.00           C  
ATOM    749  CE  LYS A  50       4.575 -24.407   1.824  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       5.123 -24.965   3.080  1.00  0.00           N  
ATOM    751  H   LYS A  50       2.346 -19.953   2.480  1.00  0.00           H  
ATOM    752  HA  LYS A  50       1.259 -22.285   3.429  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       3.745 -20.799   4.403  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       3.387 -22.534   4.705  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       3.821 -21.307   1.925  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.030 -22.162   2.907  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       2.704 -23.899   2.798  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       2.903 -23.207   1.169  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       4.194 -25.257   1.218  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       5.395 -23.891   1.280  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       5.810 -25.717   2.868  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       4.352 -25.398   3.628  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       5.592 -24.244   3.664  1.00  0.00           H  
ATOM    764  N   TRP A  51       0.939 -19.985   5.663  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.512 -19.721   7.002  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.949 -19.911   7.229  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.381 -20.206   8.343  1.00  0.00           O  
ATOM    768  CB  TRP A  51       0.916 -18.301   7.436  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.511 -17.157   6.539  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       1.212 -16.614   5.500  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.684 -16.366   6.673  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       0.517 -15.568   4.954  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -0.635 -15.380   5.680  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -1.738 -16.433   7.543  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -1.639 -14.459   5.560  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -2.750 -15.514   7.398  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -2.704 -14.542   6.426  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.182 -19.199   5.101  1.00  0.00           H  
ATOM    779  HA  TRP A  51       1.009 -20.414   7.663  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       0.520 -18.105   8.456  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       2.025 -18.280   7.504  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       2.183 -16.959   5.181  1.00  0.00           H  
ATOM    783  HE1 TRP A  51       0.739 -15.102   4.126  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -1.798 -17.186   8.315  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -1.613 -13.697   4.795  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -3.601 -15.559   8.062  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -3.524 -13.846   6.331  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.769 -19.760   6.175  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -3.195 -19.872   6.207  1.00  0.00           C  
ATOM    790  C   TRP A  52      -3.644 -21.245   6.575  1.00  0.00           C  
ATOM    791  O   TRP A  52      -4.309 -21.454   7.588  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -3.837 -19.485   4.865  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -3.527 -18.125   4.288  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -2.374 -17.702   3.692  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -4.470 -17.048   4.132  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.541 -16.456   3.148  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.817 -16.027   3.432  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -5.774 -16.908   4.523  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.464 -14.862   3.127  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -6.418 -15.736   4.200  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.778 -14.732   3.512  1.00  0.00           C  
ATOM    802  H   TRP A  52      -1.349 -19.508   5.307  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.564 -19.207   6.975  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -3.522 -20.210   4.084  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -4.941 -19.571   4.955  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -1.442 -18.249   3.688  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.774 -15.894   2.930  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -6.298 -17.676   5.072  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -3.977 -14.067   2.583  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -7.450 -15.599   4.489  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.314 -13.826   3.267  1.00  0.00           H  
ATOM    812  N   GLU A  53      -3.275 -22.246   5.756  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -3.676 -23.613   5.877  1.00  0.00           C  
ATOM    814  C   GLU A  53      -2.536 -24.442   6.357  1.00  0.00           C  
ATOM    815  O   GLU A  53      -1.914 -25.196   5.609  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -4.207 -24.119   4.526  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -5.094 -25.363   4.606  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -6.513 -25.015   5.032  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -7.290 -24.485   4.193  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -6.889 -25.298   6.200  1.00  0.00           O  
ATOM    821  H   GLU A  53      -2.697 -22.035   4.971  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -4.472 -23.694   6.602  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -4.791 -23.305   4.049  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -3.356 -24.318   3.839  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -5.157 -25.847   3.608  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -4.672 -26.104   5.318  1.00  0.00           H  
ATOM    827  N   LEU A  54      -2.192 -24.311   7.651  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -1.213 -25.123   8.303  1.00  0.00           C  
ATOM    829  C   LEU A  54      -1.620 -25.352   9.753  1.00  0.00           C  
ATOM    830  O   LEU A  54      -1.921 -26.519  10.121  1.00  0.00           O  
ATOM    831  CB  LEU A  54       0.188 -24.491   8.256  1.00  0.00           C  
ATOM    832  CG  LEU A  54       1.334 -25.336   8.838  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       1.505 -26.683   8.114  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       2.648 -24.541   8.772  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -1.647 -24.380  10.554  1.00  0.00           O  
ATOM    836  H   LEU A  54      -2.662 -23.635   8.214  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -1.187 -26.086   7.816  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       0.434 -24.273   7.195  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       0.164 -23.511   8.777  1.00  0.00           H  
ATOM    840  HG  LEU A  54       1.116 -25.540   9.908  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       0.608 -27.324   8.248  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       2.380 -27.230   8.529  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       1.673 -26.518   7.029  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       3.478 -25.121   9.230  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       2.549 -23.579   9.318  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       2.911 -24.316   7.716  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   VAL A   1       6.099  21.766   3.643  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.657  21.449   3.744  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.336  20.850   5.070  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.214  20.348   5.769  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.220  20.631   2.565  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.689  20.557   2.444  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.764  21.213   1.250  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.645  20.944   3.314  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.494  22.035   4.566  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.262  22.558   2.989  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.145  22.400   3.705  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.603  19.593   2.656  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.413  20.010   1.517  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.240  21.572   2.386  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.232  19.996   3.288  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.338  20.646   0.394  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.869  21.137   1.173  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.461  22.276   1.135  1.00  0.00           H  
ATOM     19  N   VAL A   2       3.083  20.940   5.550  1.00  0.00           N  
ATOM     20  CA  VAL A   2       2.685  20.539   6.864  1.00  0.00           C  
ATOM     21  C   VAL A   2       2.263  19.111   6.911  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.641  18.581   5.992  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.631  21.455   7.414  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       1.177  21.061   8.830  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       2.200  22.882   7.479  1.00  0.00           C  
ATOM     26  H   VAL A   2       2.355  21.335   4.996  1.00  0.00           H  
ATOM     27  HA  VAL A   2       3.541  20.636   7.516  1.00  0.00           H  
ATOM     28  HB  VAL A   2       0.745  21.459   6.745  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       2.045  20.990   9.518  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       0.627  20.095   8.840  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       0.492  21.835   9.236  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       3.096  22.920   8.136  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       1.439  23.570   7.903  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       2.481  23.269   6.476  1.00  0.00           H  
ATOM     35  N   SER A   3       2.575  18.415   8.018  1.00  0.00           N  
ATOM     36  CA  SER A   3       2.390  17.007   8.191  1.00  0.00           C  
ATOM     37  C   SER A   3       0.986  16.628   8.519  1.00  0.00           C  
ATOM     38  O   SER A   3       0.599  16.570   9.686  1.00  0.00           O  
ATOM     39  CB  SER A   3       3.236  16.470   9.358  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.624  16.707   9.179  1.00  0.00           O  
ATOM     41  H   SER A   3       3.075  18.864   8.754  1.00  0.00           H  
ATOM     42  HA  SER A   3       2.679  16.498   7.283  1.00  0.00           H  
ATOM     43  HB2 SER A   3       2.938  16.958  10.310  1.00  0.00           H  
ATOM     44  HB3 SER A   3       3.088  15.375   9.471  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.029  16.303   9.950  1.00  0.00           H  
ATOM     46  N   HIS A   4       0.166  16.307   7.503  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -1.111  15.688   7.680  1.00  0.00           C  
ATOM     48  C   HIS A   4      -1.209  14.451   6.855  1.00  0.00           C  
ATOM     49  O   HIS A   4      -0.555  14.313   5.822  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -2.288  16.619   7.344  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -2.389  17.796   8.267  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -2.109  19.079   7.874  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -2.796  17.869   9.563  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -2.339  19.902   8.880  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -2.747  19.192   9.915  1.00  0.00           N  
ATOM     56  H   HIS A   4       0.476  16.426   6.563  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -1.222  15.365   8.705  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -2.198  16.975   6.295  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -3.251  16.072   7.434  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -1.829  19.361   6.956  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -3.136  17.079  10.222  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -2.232  20.966   8.856  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -3.023  19.581  10.794  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.051  13.499   7.295  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.320  12.247   6.658  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.574  12.385   5.864  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.545  12.984   6.323  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -2.466  11.170   7.745  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -2.531   9.780   7.214  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -3.741   9.202   6.908  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -1.383   9.036   7.072  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -3.805   7.904   6.462  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -1.438   7.735   6.633  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -2.652   7.168   6.324  1.00  0.00           C  
ATOM     75  H   PHE A   5      -2.608  13.685   8.101  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -1.510  11.999   5.989  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -1.588  11.227   8.425  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -3.369  11.359   8.365  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -4.651   9.771   7.032  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -0.429   9.473   7.330  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -4.762   7.458   6.233  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -0.530   7.158   6.541  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.702   6.143   5.985  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.614  11.877   4.620  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.728  12.067   3.742  1.00  0.00           C  
ATOM     86  C   ASN A   6      -5.028  10.823   2.980  1.00  0.00           C  
ATOM     87  O   ASN A   6      -4.374   9.790   3.114  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -4.445  13.202   2.743  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.340  14.567   3.405  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -5.318  15.305   3.517  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -3.102  14.961   3.806  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.832  11.382   4.250  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.620  12.287   4.309  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -3.490  12.987   2.216  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -5.251  13.294   1.984  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -2.338  14.315   3.765  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -2.957  15.927   4.021  1.00  0.00           H  
ATOM     98  N   ASP A   7      -6.065  10.882   2.125  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -6.471   9.861   1.210  1.00  0.00           C  
ATOM    100  C   ASP A   7      -5.770   9.962  -0.100  1.00  0.00           C  
ATOM    101  O   ASP A   7      -5.158  10.972  -0.445  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -8.000   9.877   1.049  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -8.552  11.238   0.648  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -8.483  12.189   1.472  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -9.069  11.363  -0.494  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.642  11.694   2.066  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -6.198   8.901   1.623  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -8.327   9.121   0.303  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -8.467   9.606   2.021  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.805   8.886  -0.907  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.065   8.786  -2.127  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.749   9.477  -3.257  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.908   9.857  -3.104  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.845   7.310  -2.496  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.143   6.361  -1.116  1.00  0.00           S  
ATOM    116  H   CYS A   8      -6.337   8.085  -0.645  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -4.105   9.249  -1.956  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -5.821   6.852  -2.764  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -4.178   7.216  -3.379  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.153   9.675  -4.396  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -5.829  10.223  -5.535  1.00  0.00           C  
ATOM    122  C   PRO A   9      -6.954   9.403  -6.068  1.00  0.00           C  
ATOM    123  O   PRO A   9      -7.147   8.268  -5.636  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -4.736  10.367  -6.590  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -3.486  10.677  -5.750  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -3.707   9.769  -4.530  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -6.250  11.176  -5.246  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -4.572   9.409  -7.128  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -4.952  11.173  -7.324  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -2.534  10.463  -6.283  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -3.507  11.739  -5.428  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -3.301   8.756  -4.735  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -3.221  10.216  -3.635  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.732   9.947  -7.021  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -8.955   9.385  -7.505  1.00  0.00           C  
ATOM    136  C   LEU A  10      -8.833   8.020  -8.089  1.00  0.00           C  
ATOM    137  O   LEU A  10      -9.714   7.176  -7.927  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -9.615  10.318  -8.534  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -9.836  11.765  -8.064  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -10.545  12.576  -9.163  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -10.643  11.856  -6.758  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.522  10.859  -7.366  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -9.614   9.282  -6.655  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -8.991  10.351  -9.453  1.00  0.00           H  
ATOM    145  HB3 LEU A  10     -10.604   9.900  -8.820  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -8.848  12.241  -7.890  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -10.648  13.639  -8.858  1.00  0.00           H  
ATOM    148 HD12 LEU A  10     -11.562  12.168  -9.350  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -9.969  12.530 -10.112  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -11.631  11.361  -6.878  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -10.816  12.921  -6.492  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.105  11.374  -5.913  1.00  0.00           H  
ATOM    153  N   SER A  11      -7.707   7.742  -8.770  1.00  0.00           N  
ATOM    154  CA  SER A  11      -7.325   6.442  -9.226  1.00  0.00           C  
ATOM    155  C   SER A  11      -6.184   5.914  -8.426  1.00  0.00           C  
ATOM    156  O   SER A  11      -5.293   6.644  -7.994  1.00  0.00           O  
ATOM    157  CB  SER A  11      -6.946   6.433 -10.717  1.00  0.00           C  
ATOM    158  OG  SER A  11      -6.157   7.555 -11.081  1.00  0.00           O  
ATOM    159  H   SER A  11      -7.029   8.460  -8.902  1.00  0.00           H  
ATOM    160  HA  SER A  11      -8.143   5.751  -9.093  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -6.445   5.485 -11.009  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -7.894   6.487 -11.295  1.00  0.00           H  
ATOM    163  HG  SER A  11      -5.235   7.287 -11.068  1.00  0.00           H  
ATOM    164  N   HIS A  12      -6.149   4.589  -8.202  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -5.067   3.892  -7.578  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.890   3.851  -8.491  1.00  0.00           C  
ATOM    167  O   HIS A  12      -4.041   3.913  -9.711  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -5.466   2.460  -7.185  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -6.657   2.375  -6.277  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -7.171   1.195  -5.808  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -7.412   3.365  -5.728  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -8.186   1.451  -5.004  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -8.352   2.759  -4.938  1.00  0.00           N  
ATOM    174  H   HIS A  12      -6.910   4.025  -8.514  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.778   4.437  -6.693  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -5.715   1.880  -8.099  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -4.624   1.947  -6.674  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -6.825   0.268  -5.955  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -7.321   4.438  -5.847  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -8.774   0.724  -4.483  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -9.017   3.234  -4.361  1.00  0.00           H  
ATOM    182  N   ASP A  13      -2.659   3.802  -7.954  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -1.449   3.962  -8.700  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.222   2.967  -9.786  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.652   1.816  -9.730  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -0.234   3.946  -7.757  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -0.010   5.307  -7.112  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -0.991   5.916  -6.606  1.00  0.00           O  
ATOM    189  OD2 ASP A  13       1.156   5.784  -7.121  1.00  0.00           O  
ATOM    190  H   ASP A  13      -2.524   3.791  -6.966  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.506   4.919  -9.196  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -0.383   3.195  -6.952  1.00  0.00           H  
ATOM    193  HB3 ASP A  13       0.706   3.697  -8.293  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.496   3.387 -10.838  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -0.231   2.589 -11.995  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.908   1.653 -11.783  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.945   0.551 -12.329  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.110   4.306 -10.841  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.105   1.998 -12.224  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.046   3.262 -12.793  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.889   2.059 -10.958  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.037   1.276 -10.618  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.741   0.213  -9.615  1.00  0.00           C  
ATOM    204  O   TYR A  15       3.433  -0.799  -9.527  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.127   2.221 -10.084  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.485   1.686 -10.387  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.987   1.827 -11.659  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.235   1.044  -9.429  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.234   1.339 -11.973  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       7.478   0.550  -9.743  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.985   0.706 -11.011  1.00  0.00           C  
ATOM    212  OH  TYR A  15       9.271   0.221 -11.333  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.869   2.996 -10.617  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.376   0.783 -11.517  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.059   3.200 -10.602  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.030   2.412  -8.994  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.400   2.325 -12.416  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       5.844   0.926  -8.429  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       7.597   1.452 -12.983  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.054   0.045  -8.981  1.00  0.00           H  
ATOM    221  HH  TYR A  15       9.561   0.701 -12.111  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.673   0.395  -8.818  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.287  -0.512  -7.783  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.356  -1.550  -8.307  1.00  0.00           C  
ATOM    225  O   CYS A  16      -0.672  -1.253  -8.914  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.644   0.229  -6.598  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.781   1.440  -5.866  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.098   1.201  -8.942  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.167  -1.018  -7.412  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -0.275   0.750  -6.940  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       0.341  -0.498  -5.813  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.686  -2.840  -8.115  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -0.125  -3.956  -8.489  1.00  0.00           C  
ATOM    234  C   LEU A  17      -0.491  -4.715  -7.259  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.082  -4.496  -6.193  1.00  0.00           O  
ATOM    236  CB  LEU A  17       0.535  -4.870  -9.534  1.00  0.00           C  
ATOM    237  CG  LEU A  17       1.953  -5.357  -9.189  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       2.132  -6.828  -9.604  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.023  -4.478  -9.856  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.529  -3.064  -7.632  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.055  -3.618  -8.920  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -0.112  -5.755  -9.716  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       0.587  -4.322 -10.500  1.00  0.00           H  
ATOM    244  HG  LEU A  17       2.091  -5.310  -8.087  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       2.024  -6.939 -10.703  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       1.362  -7.456  -9.107  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       3.132  -7.199  -9.294  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       4.039  -4.792  -9.535  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.892  -3.410  -9.577  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.958  -4.559 -10.963  1.00  0.00           H  
ATOM    251  N   HIS A  18      -1.506  -5.594  -7.337  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -2.036  -6.349  -6.244  1.00  0.00           C  
ATOM    253  C   HIS A  18      -2.813  -5.518  -5.282  1.00  0.00           C  
ATOM    254  O   HIS A  18      -3.060  -5.923  -4.147  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -0.948  -7.198  -5.566  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -1.366  -8.459  -4.870  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -2.186  -8.471  -3.772  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -0.914  -9.732  -5.028  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -2.231  -9.694  -3.276  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -1.465 -10.474  -4.017  1.00  0.00           N  
ATOM    261  H   HIS A  18      -1.951  -5.758  -8.214  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -2.746  -7.034  -6.684  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -0.235  -7.522  -6.354  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -0.367  -6.578  -4.850  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -2.623  -7.646  -3.415  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.218 -10.125  -5.760  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -2.782  -9.997  -2.410  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -1.243 -11.431  -3.830  1.00  0.00           H  
ATOM    269  N   ASP A  19      -3.253  -4.324  -5.720  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -3.932  -3.285  -5.013  1.00  0.00           C  
ATOM    271  C   ASP A  19      -3.572  -3.118  -3.576  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.326  -3.462  -2.666  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -5.442  -3.358  -5.296  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.157  -2.021  -5.149  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.340  -1.543  -3.998  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -6.545  -1.423  -6.188  1.00  0.00           O  
ATOM    277  H   ASP A  19      -3.066  -4.114  -6.677  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -3.579  -2.378  -5.482  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -5.589  -3.691  -6.345  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -5.933  -4.105  -4.637  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.366  -2.590  -3.300  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.896  -2.330  -1.976  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.505  -1.106  -1.382  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.910  -0.181  -2.085  1.00  0.00           O  
ATOM    285  H   GLY A  20      -1.713  -2.385  -4.025  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.130  -3.171  -1.341  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.835  -2.137  -2.042  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.592  -1.043  -0.041  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -3.272   0.005   0.653  1.00  0.00           C  
ATOM    290  C   VAL A  21      -2.416   1.222   0.725  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.406   1.278   1.425  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.736  -0.394   2.023  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -4.648   0.704   2.597  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.521  -1.713   1.934  1.00  0.00           C  
ATOM    295  H   VAL A  21      -2.166  -1.748   0.522  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -4.156   0.250   0.082  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.869  -0.550   2.700  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -5.047   0.382   3.582  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -5.510   0.882   1.918  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -4.109   1.665   2.740  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.881  -2.562   1.615  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -5.364  -1.618   1.217  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -4.947  -1.969   2.927  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.782   2.267  -0.038  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.985   3.442  -0.219  1.00  0.00           C  
ATOM    306  C   CYS A  22      -2.137   4.437   0.879  1.00  0.00           C  
ATOM    307  O   CYS A  22      -3.082   4.399   1.665  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -2.260   4.045  -1.607  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -4.004   4.480  -1.863  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.614   2.220  -0.584  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.947   3.141  -0.208  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.606   4.926  -1.785  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.976   3.277  -2.358  1.00  0.00           H  
ATOM    314  N   MET A  23      -1.181   5.374   1.013  1.00  0.00           N  
ATOM    315  CA  MET A  23      -1.287   6.477   1.915  1.00  0.00           C  
ATOM    316  C   MET A  23      -0.684   7.697   1.311  1.00  0.00           C  
ATOM    317  O   MET A  23       0.202   7.610   0.463  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.634   6.194   3.279  1.00  0.00           C  
ATOM    319  CG  MET A  23       0.847   5.813   3.238  1.00  0.00           C  
ATOM    320  SD  MET A  23       1.545   5.558   4.897  1.00  0.00           S  
ATOM    321  CE  MET A  23       3.221   5.124   4.348  1.00  0.00           C  
ATOM    322  H   MET A  23      -0.355   5.330   0.454  1.00  0.00           H  
ATOM    323  HA  MET A  23      -2.331   6.705   2.072  1.00  0.00           H  
ATOM    324  HB2 MET A  23      -0.761   7.078   3.940  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.187   5.356   3.754  1.00  0.00           H  
ATOM    326  HG2 MET A  23       0.969   4.887   2.636  1.00  0.00           H  
ATOM    327  HG3 MET A  23       1.420   6.611   2.718  1.00  0.00           H  
ATOM    328  HE1 MET A  23       3.222   4.197   3.734  1.00  0.00           H  
ATOM    329  HE2 MET A  23       3.888   4.943   5.218  1.00  0.00           H  
ATOM    330  HE3 MET A  23       3.664   5.940   3.738  1.00  0.00           H  
ATOM    331  N   TYR A  24      -1.156   8.885   1.731  1.00  0.00           N  
ATOM    332  CA  TYR A  24      -0.656  10.163   1.326  1.00  0.00           C  
ATOM    333  C   TYR A  24      -0.303  10.918   2.561  1.00  0.00           C  
ATOM    334  O   TYR A  24      -1.142  11.151   3.429  1.00  0.00           O  
ATOM    335  CB  TYR A  24      -1.728  10.897   0.504  1.00  0.00           C  
ATOM    336  CG  TYR A  24      -1.466  12.305   0.092  1.00  0.00           C  
ATOM    337  CD1 TYR A  24      -0.226  12.883  -0.053  1.00  0.00           C  
ATOM    338  CD2 TYR A  24      -2.582  13.056  -0.191  1.00  0.00           C  
ATOM    339  CE1 TYR A  24      -0.113  14.193  -0.455  1.00  0.00           C  
ATOM    340  CE2 TYR A  24      -2.476  14.369  -0.586  1.00  0.00           C  
ATOM    341  CZ  TYR A  24      -1.233  14.941  -0.727  1.00  0.00           C  
ATOM    342  OH  TYR A  24      -1.160  16.281  -1.159  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.899   8.924   2.394  1.00  0.00           H  
ATOM    344  HA  TYR A  24       0.244  10.047   0.741  1.00  0.00           H  
ATOM    345  HB2 TYR A  24      -1.912  10.347  -0.443  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -2.680  10.919   1.077  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       0.677  12.316   0.120  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -3.568  12.626  -0.086  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       0.875  14.616  -0.571  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -3.388  14.911  -0.789  1.00  0.00           H  
ATOM    351  HH  TYR A  24      -0.236  16.531  -1.238  1.00  0.00           H  
ATOM    352  N   ILE A  25       0.971  11.329   2.692  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.474  12.076   3.802  1.00  0.00           C  
ATOM    354  C   ILE A  25       1.998  13.383   3.312  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.013  13.463   2.623  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.493  11.325   4.608  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       3.489  10.484   3.792  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       1.742  10.493   5.660  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       3.049   9.065   3.437  1.00  0.00           C  
ATOM    360  H   ILE A  25       1.665  11.118   2.007  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.661  12.309   4.474  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.100  12.066   5.171  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       3.761  11.028   2.861  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       4.419  10.400   4.394  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       1.030   9.791   5.176  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       1.165  11.156   6.341  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.455   9.903   6.274  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.799   8.579   2.776  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.070   9.058   2.911  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.947   8.441   4.351  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.306  14.482   3.660  1.00  0.00           N  
ATOM    372  CA  GLU A  26       1.519  15.795   3.133  1.00  0.00           C  
ATOM    373  C   GLU A  26       2.807  16.470   3.454  1.00  0.00           C  
ATOM    374  O   GLU A  26       3.178  17.401   2.741  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.361  16.758   3.450  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -0.687  16.785   2.335  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -1.730  17.870   2.567  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -2.373  17.880   3.650  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -1.888  18.758   1.687  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.526  14.391   4.273  1.00  0.00           H  
ATOM    381  HA  GLU A  26       1.539  15.697   2.058  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -0.110  16.479   4.417  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.737  17.798   3.552  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -0.190  17.004   1.366  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -1.205  15.807   2.238  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.561  16.040   4.482  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.760  16.664   4.948  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.745  17.066   3.905  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.216  18.202   3.860  1.00  0.00           O  
ATOM    390  CB  ALA A  27       5.450  15.747   5.971  1.00  0.00           C  
ATOM    391  H   ALA A  27       3.265  15.242   5.003  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.478  17.580   5.444  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       4.758  15.518   6.810  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       6.354  16.230   6.402  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       5.751  14.780   5.512  1.00  0.00           H  
ATOM    396  N   LEU A  28       6.075  16.146   2.981  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.824  16.450   1.801  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.011  16.226   0.572  1.00  0.00           C  
ATOM    399  O   LEU A  28       6.488  16.408  -0.547  1.00  0.00           O  
ATOM    400  CB  LEU A  28       8.138  15.653   1.774  1.00  0.00           C  
ATOM    401  CG  LEU A  28       9.073  16.072   2.921  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       8.995  15.114   4.121  1.00  0.00           C  
ATOM    403  CD2 LEU A  28      10.516  16.217   2.407  1.00  0.00           C  
ATOM    404  H   LEU A  28       5.813  15.196   3.131  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.107  17.492   1.798  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       7.941  14.562   1.836  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       8.658  15.847   0.811  1.00  0.00           H  
ATOM    408  HG  LEU A  28       8.763  17.079   3.274  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       9.327  14.094   3.830  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       7.950  15.058   4.496  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       9.641  15.480   4.947  1.00  0.00           H  
ATOM    412 HD21 LEU A  28      10.524  16.953   1.574  1.00  0.00           H  
ATOM    413 HD22 LEU A  28      10.902  15.243   2.042  1.00  0.00           H  
ATOM    414 HD23 LEU A  28      11.180  16.593   3.216  1.00  0.00           H  
ATOM    415  N   ASP A  29       4.740  15.821   0.741  1.00  0.00           N  
ATOM    416  CA  ASP A  29       3.781  15.481  -0.264  1.00  0.00           C  
ATOM    417  C   ASP A  29       4.108  14.191  -0.935  1.00  0.00           C  
ATOM    418  O   ASP A  29       4.185  14.081  -2.157  1.00  0.00           O  
ATOM    419  CB  ASP A  29       3.497  16.657  -1.214  1.00  0.00           C  
ATOM    420  CG  ASP A  29       2.133  16.571  -1.882  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       1.953  15.791  -2.856  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       1.205  17.299  -1.437  1.00  0.00           O  
ATOM    423  H   ASP A  29       4.389  15.845   1.673  1.00  0.00           H  
ATOM    424  HA  ASP A  29       2.874  15.287   0.289  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       3.500  17.594  -0.617  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       4.278  16.739  -1.999  1.00  0.00           H  
ATOM    427  N   LYS A  30       4.346  13.134  -0.137  1.00  0.00           N  
ATOM    428  CA  LYS A  30       4.759  11.848  -0.605  1.00  0.00           C  
ATOM    429  C   LYS A  30       3.769  10.790  -0.257  1.00  0.00           C  
ATOM    430  O   LYS A  30       2.834  10.995   0.518  1.00  0.00           O  
ATOM    431  CB  LYS A  30       6.155  11.474  -0.079  1.00  0.00           C  
ATOM    432  CG  LYS A  30       7.251  12.493  -0.399  1.00  0.00           C  
ATOM    433  CD  LYS A  30       7.378  12.758  -1.901  1.00  0.00           C  
ATOM    434  CE  LYS A  30       8.360  13.864  -2.290  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       8.250  14.100  -3.747  1.00  0.00           N  
ATOM    436  H   LYS A  30       4.256  13.233   0.851  1.00  0.00           H  
ATOM    437  HA  LYS A  30       4.781  11.845  -1.685  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.100  11.362   1.025  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       6.470  10.495  -0.498  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       7.015  13.448   0.118  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       8.220  12.129   0.002  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       7.639  11.804  -2.409  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       6.371  13.068  -2.253  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       8.111  14.811  -1.766  1.00  0.00           H  
ATOM    445  HE3 LYS A  30       9.408  13.579  -2.052  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30       8.783  14.944  -4.037  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       7.255  14.262  -4.006  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       8.585  13.269  -4.273  1.00  0.00           H  
ATOM    449  N   TYR A  31       3.924   9.610  -0.882  1.00  0.00           N  
ATOM    450  CA  TYR A  31       2.933   8.579  -0.877  1.00  0.00           C  
ATOM    451  C   TYR A  31       3.608   7.276  -0.621  1.00  0.00           C  
ATOM    452  O   TYR A  31       4.836   7.211  -0.637  1.00  0.00           O  
ATOM    453  CB  TYR A  31       2.172   8.463  -2.208  1.00  0.00           C  
ATOM    454  CG  TYR A  31       2.036   9.783  -2.887  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       1.054  10.672  -2.519  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       2.972  10.156  -3.823  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       1.039  11.944  -3.043  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       2.962  11.425  -4.350  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       2.009  12.327  -3.939  1.00  0.00           C  
ATOM    460  OH  TYR A  31       2.044  13.652  -4.420  1.00  0.00           O  
ATOM    461  H   TYR A  31       4.709   9.454  -1.476  1.00  0.00           H  
ATOM    462  HA  TYR A  31       2.237   8.749  -0.068  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       2.688   7.784  -2.921  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       1.155   8.052  -2.032  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       0.326  10.377  -1.780  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.742   9.450  -4.098  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       0.275  12.646  -2.744  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       3.722  11.729  -5.055  1.00  0.00           H  
ATOM    469  HH  TYR A  31       2.078  14.244  -3.665  1.00  0.00           H  
ATOM    470  N   ALA A  32       2.833   6.194  -0.421  1.00  0.00           N  
ATOM    471  CA  ALA A  32       3.347   4.864  -0.533  1.00  0.00           C  
ATOM    472  C   ALA A  32       2.252   3.858  -0.603  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.241   3.978   0.089  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.261   4.475   0.641  1.00  0.00           C  
ATOM    475  H   ALA A  32       1.846   6.292  -0.328  1.00  0.00           H  
ATOM    476  HA  ALA A  32       3.889   4.820  -1.466  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       3.700   4.527   1.599  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       5.129   5.164   0.713  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       4.658   3.445   0.522  1.00  0.00           H  
ATOM    480  N   CYS A  33       2.418   2.801  -1.419  1.00  0.00           N  
ATOM    481  CA  CYS A  33       1.565   1.655  -1.472  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.019   0.620  -0.500  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.068   0.004  -0.679  1.00  0.00           O  
ATOM    484  CB  CYS A  33       1.558   1.013  -2.870  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.888   2.095  -4.165  1.00  0.00           S  
ATOM    486  H   CYS A  33       3.191   2.795  -2.050  1.00  0.00           H  
ATOM    487  HA  CYS A  33       0.555   1.941  -1.214  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.598   0.737  -3.139  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       0.960   0.076  -2.856  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.257   0.368   0.579  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.637  -0.575   1.586  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.102  -1.941   1.326  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.004  -2.144   0.828  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.217  -0.128   2.997  1.00  0.00           C  
ATOM    495  CG  ASN A  34       1.924   1.167   3.369  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.145   1.280   3.263  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       1.153   2.176   3.855  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.396   0.844   0.735  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.713  -0.668   1.590  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       0.114   0.005   3.047  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       1.511  -0.889   3.750  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       0.171   2.042   3.990  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       1.604   3.030   4.112  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.893  -2.968   1.688  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.647  -4.343   1.381  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.146  -5.071   2.581  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.997  -4.520   3.670  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.913  -5.029   0.842  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.461  -4.262  -0.711  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.742  -2.800   2.181  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.875  -4.417   0.629  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.723  -4.948   1.599  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.743  -6.113   0.665  1.00  0.00           H  
ATOM    514  N   VAL A  36       0.819  -6.362   2.384  1.00  0.00           N  
ATOM    515  CA  VAL A  36       0.339  -7.292   3.358  1.00  0.00           C  
ATOM    516  C   VAL A  36       1.226  -7.441   4.547  1.00  0.00           C  
ATOM    517  O   VAL A  36       2.430  -7.196   4.482  1.00  0.00           O  
ATOM    518  CB  VAL A  36       0.105  -8.649   2.763  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -1.273  -9.174   3.201  1.00  0.00           C  
ATOM    520  CG2 VAL A  36       0.204  -8.639   1.228  1.00  0.00           C  
ATOM    521  H   VAL A  36       0.866  -6.734   1.460  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -0.600  -6.889   3.707  1.00  0.00           H  
ATOM    523  HB  VAL A  36       0.865  -9.387   3.096  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -1.445 -10.185   2.773  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.074  -8.501   2.829  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -1.348  -9.244   4.307  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -0.534  -7.937   0.784  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -0.032  -9.653   0.837  1.00  0.00           H  
ATOM    529 HG23 VAL A  36       1.227  -8.392   0.871  1.00  0.00           H  
ATOM    530  N   VAL A  37       0.696  -7.893   5.696  1.00  0.00           N  
ATOM    531  CA  VAL A  37       1.488  -8.476   6.735  1.00  0.00           C  
ATOM    532  C   VAL A  37       1.664  -9.932   6.480  1.00  0.00           C  
ATOM    533  O   VAL A  37       0.710 -10.644   6.168  1.00  0.00           O  
ATOM    534  CB  VAL A  37       0.992  -8.155   8.114  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -0.365  -8.805   8.435  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       2.040  -8.560   9.164  1.00  0.00           C  
ATOM    537  H   VAL A  37      -0.292  -7.957   5.810  1.00  0.00           H  
ATOM    538  HA  VAL A  37       2.472  -8.034   6.685  1.00  0.00           H  
ATOM    539  HB  VAL A  37       0.864  -7.053   8.177  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -0.258  -9.907   8.520  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -1.121  -8.568   7.656  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -0.741  -8.431   9.410  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.702  -8.253  10.177  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       3.016  -8.072   8.957  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       2.185  -9.661   9.182  1.00  0.00           H  
ATOM    546  N   GLY A  38       2.909 -10.439   6.533  1.00  0.00           N  
ATOM    547  CA  GLY A  38       3.216 -11.806   6.246  1.00  0.00           C  
ATOM    548  C   GLY A  38       3.479 -12.002   4.793  1.00  0.00           C  
ATOM    549  O   GLY A  38       2.727 -12.663   4.078  1.00  0.00           O  
ATOM    550  H   GLY A  38       3.678  -9.835   6.731  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       4.132 -12.050   6.763  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       2.380 -12.436   6.514  1.00  0.00           H  
ATOM    553  N   TYR A  39       4.520 -11.313   4.290  1.00  0.00           N  
ATOM    554  CA  TYR A  39       4.552 -10.910   2.919  1.00  0.00           C  
ATOM    555  C   TYR A  39       5.935 -10.997   2.371  1.00  0.00           C  
ATOM    556  O   TYR A  39       6.899 -10.635   3.044  1.00  0.00           O  
ATOM    557  CB  TYR A  39       3.940  -9.500   2.987  1.00  0.00           C  
ATOM    558  CG  TYR A  39       4.427  -8.562   1.937  1.00  0.00           C  
ATOM    559  CD1 TYR A  39       4.066  -8.803   0.632  1.00  0.00           C  
ATOM    560  CD2 TYR A  39       5.358  -7.601   2.253  1.00  0.00           C  
ATOM    561  CE1 TYR A  39       4.688  -8.100  -0.373  1.00  0.00           C  
ATOM    562  CE2 TYR A  39       5.958  -6.887   1.243  1.00  0.00           C  
ATOM    563  CZ  TYR A  39       5.643  -7.160  -0.068  1.00  0.00           C  
ATOM    564  OH  TYR A  39       6.388  -6.502  -1.069  1.00  0.00           O  
ATOM    565  H   TYR A  39       5.138 -10.810   4.888  1.00  0.00           H  
ATOM    566  HA  TYR A  39       3.935 -11.550   2.306  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       2.833  -9.561   2.896  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       4.164  -9.028   3.967  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       3.369  -9.609   0.457  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       5.641  -7.493   3.289  1.00  0.00           H  
ATOM    571  HE1 TYR A  39       4.417  -8.351  -1.388  1.00  0.00           H  
ATOM    572  HE2 TYR A  39       6.709  -6.149   1.487  1.00  0.00           H  
ATOM    573  HH  TYR A  39       6.489  -7.120  -1.797  1.00  0.00           H  
ATOM    574  N   ILE A  40       6.092 -11.497   1.133  1.00  0.00           N  
ATOM    575  CA  ILE A  40       7.311 -11.411   0.389  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.996 -10.948  -0.992  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.838 -10.833  -1.391  1.00  0.00           O  
ATOM    578  CB  ILE A  40       8.122 -12.673   0.353  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       7.263 -13.947   0.292  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       9.038 -12.694   1.588  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       8.013 -15.149  -0.278  1.00  0.00           C  
ATOM    582  H   ILE A  40       5.294 -11.743   0.589  1.00  0.00           H  
ATOM    583  HA  ILE A  40       7.925 -10.625   0.802  1.00  0.00           H  
ATOM    584  HB  ILE A  40       8.801 -12.682  -0.526  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       6.881 -14.179   1.309  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.372 -13.766  -0.346  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       9.726 -13.565   1.555  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       8.425 -12.766   2.512  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       9.651 -11.769   1.638  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       7.381 -16.061  -0.235  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       8.955 -15.342   0.279  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       8.284 -14.972  -1.341  1.00  0.00           H  
ATOM    593  N   GLY A  41       8.004 -10.662  -1.836  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.795 -10.387  -3.224  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.801  -8.921  -3.491  1.00  0.00           C  
ATOM    596  O   GLY A  41       6.923  -8.174  -3.063  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.930 -10.578  -1.477  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.621 -10.830  -3.760  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       6.842 -10.773  -3.554  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.827  -8.467  -4.235  1.00  0.00           N  
ATOM    601  CA  GLU A  42       9.301  -7.119  -4.274  1.00  0.00           C  
ATOM    602  C   GLU A  42       8.292  -6.118  -4.721  1.00  0.00           C  
ATOM    603  O   GLU A  42       8.144  -5.045  -4.136  1.00  0.00           O  
ATOM    604  CB  GLU A  42      10.548  -7.038  -5.172  1.00  0.00           C  
ATOM    605  CG  GLU A  42      11.642  -8.052  -4.830  1.00  0.00           C  
ATOM    606  CD  GLU A  42      12.083  -7.981  -3.375  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      12.507  -6.880  -2.930  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.025  -9.017  -2.662  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.382  -9.108  -4.757  1.00  0.00           H  
ATOM    610  HA  GLU A  42       9.575  -6.845  -3.266  1.00  0.00           H  
ATOM    611  HB2 GLU A  42      10.253  -7.201  -6.230  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      10.967  -6.010  -5.105  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      11.307  -9.090  -5.041  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      12.535  -7.856  -5.461  1.00  0.00           H  
ATOM    615  N   ARG A  43       7.501  -6.460  -5.753  1.00  0.00           N  
ATOM    616  CA  ARG A  43       6.485  -5.606  -6.285  1.00  0.00           C  
ATOM    617  C   ARG A  43       5.143  -5.883  -5.698  1.00  0.00           C  
ATOM    618  O   ARG A  43       4.113  -5.797  -6.362  1.00  0.00           O  
ATOM    619  CB  ARG A  43       6.480  -5.669  -7.822  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.194  -7.025  -8.470  1.00  0.00           C  
ATOM    621  CD  ARG A  43       6.288  -6.883  -9.989  1.00  0.00           C  
ATOM    622  NE  ARG A  43       5.907  -8.165 -10.647  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       6.780  -9.164 -10.965  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       8.107  -9.117 -10.652  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       6.323 -10.243 -11.665  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.613  -7.359  -6.169  1.00  0.00           H  
ATOM    627  HA  ARG A  43       6.711  -4.582  -6.026  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       5.745  -4.927  -8.202  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       7.479  -5.328  -8.168  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.923  -7.788  -8.120  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.188  -7.385  -8.168  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       5.579  -6.102 -10.337  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       7.304  -6.563 -10.308  1.00  0.00           H  
ATOM    634  HE  ARG A  43       5.032  -8.183 -11.131  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       8.526  -8.239 -10.419  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       8.716  -9.831 -10.999  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       5.356 -10.330 -11.903  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       6.982 -10.965 -11.874  1.00  0.00           H  
ATOM    639  N   CYS A  44       5.121  -6.188  -4.387  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.965  -6.380  -3.568  1.00  0.00           C  
ATOM    641  C   CYS A  44       3.235  -7.643  -3.874  1.00  0.00           C  
ATOM    642  O   CYS A  44       2.017  -7.755  -3.747  1.00  0.00           O  
ATOM    643  CB  CYS A  44       3.044  -5.148  -3.579  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.078  -4.863  -2.069  1.00  0.00           S  
ATOM    645  H   CYS A  44       6.014  -6.298  -3.958  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.341  -6.477  -2.561  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       3.688  -4.255  -3.722  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.366  -5.192  -4.458  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.985  -8.676  -4.298  1.00  0.00           N  
ATOM    650  CA  GLN A  45       3.437  -9.799  -4.992  1.00  0.00           C  
ATOM    651  C   GLN A  45       3.013 -10.985  -4.196  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.889 -11.460  -4.351  1.00  0.00           O  
ATOM    653  CB  GLN A  45       4.465 -10.208  -6.061  1.00  0.00           C  
ATOM    654  CG  GLN A  45       3.923 -11.053  -7.215  1.00  0.00           C  
ATOM    655  CD  GLN A  45       3.038 -10.249  -8.157  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       2.065  -9.597  -7.782  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       3.377 -10.303  -9.473  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.969  -8.541  -4.390  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.544  -9.461  -5.497  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.896  -9.282  -6.498  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       5.306 -10.752  -5.579  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       4.794 -11.440  -7.787  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       3.342 -11.922  -6.839  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       4.043 -10.996  -9.751  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       2.796  -9.826 -10.132  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.854 -11.551  -3.313  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.643 -12.846  -2.742  1.00  0.00           C  
ATOM    668  C   TYR A  46       3.253 -12.776  -1.306  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.365 -11.749  -0.639  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.909 -13.716  -2.817  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.635 -13.771  -4.116  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       5.021 -14.022  -5.320  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       7.006 -13.669  -4.085  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.764 -14.180  -6.466  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       7.757 -13.810  -5.228  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       7.135 -14.083  -6.422  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.917 -14.293  -7.579  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.690 -11.100  -3.011  1.00  0.00           H  
ATOM    679  HA  TYR A  46       2.854 -13.365  -3.264  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.635 -13.312  -2.079  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.675 -14.764  -2.533  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       3.947 -14.128  -5.374  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       7.510 -13.498  -3.144  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       5.273 -14.406  -7.402  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       8.833 -13.743  -5.163  1.00  0.00           H  
ATOM    686  HH  TYR A  46       8.838 -14.227  -7.321  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.766 -13.887  -0.724  1.00  0.00           N  
ATOM    688  CA  ARG A  47       2.364 -13.969   0.646  1.00  0.00           C  
ATOM    689  C   ARG A  47       3.101 -15.077   1.317  1.00  0.00           C  
ATOM    690  O   ARG A  47       3.478 -16.061   0.684  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.852 -14.240   0.736  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.016 -13.120   0.160  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -1.462 -13.515  -0.146  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.192 -13.702   1.139  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -2.955 -14.783   1.474  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -3.160 -15.864   0.667  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -3.590 -14.790   2.682  1.00  0.00           N  
ATOM    698  H   ARG A  47       2.633 -14.715  -1.264  1.00  0.00           H  
ATOM    699  HA  ARG A  47       2.596 -13.053   1.167  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       0.635 -15.171   0.172  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.550 -14.412   1.791  1.00  0.00           H  
ATOM    702  HG2 ARG A  47       0.013 -12.237   0.836  1.00  0.00           H  
ATOM    703  HG3 ARG A  47       0.419 -12.798  -0.810  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -1.956 -12.696  -0.711  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -1.480 -14.438  -0.765  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.212 -12.977   1.828  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -2.914 -15.859  -0.303  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -3.799 -16.546   1.026  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -3.498 -13.979   3.258  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -4.103 -15.607   2.945  1.00  0.00           H  
ATOM    711  N   ASP A  48       3.347 -14.998   2.637  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.824 -16.096   3.418  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.765 -17.120   3.644  1.00  0.00           C  
ATOM    714  O   ASP A  48       2.065 -17.110   4.656  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.303 -15.657   4.812  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.752 -15.193   4.857  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.638 -15.997   4.461  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       6.029 -14.080   5.378  1.00  0.00           O  
ATOM    719  H   ASP A  48       3.150 -14.152   3.129  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.631 -16.587   2.893  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       3.648 -14.855   5.215  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       4.277 -16.498   5.537  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.608 -18.116   2.755  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.560 -19.085   2.831  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.813 -20.210   3.776  1.00  0.00           C  
ATOM    726  O   LEU A  49       1.190 -21.268   3.700  1.00  0.00           O  
ATOM    727  CB  LEU A  49       1.231 -19.657   1.442  1.00  0.00           C  
ATOM    728  CG  LEU A  49       0.783 -18.619   0.399  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       0.471 -19.315  -0.936  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -0.451 -17.820   0.852  1.00  0.00           C  
ATOM    731  H   LEU A  49       3.163 -18.130   1.927  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.673 -18.592   3.201  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       2.120 -20.191   1.044  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       0.410 -20.402   1.528  1.00  0.00           H  
ATOM    735  HG  LEU A  49       1.616 -17.906   0.222  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       1.354 -19.888  -1.292  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       0.204 -18.565  -1.711  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -0.380 -20.020  -0.819  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -1.295 -18.503   1.088  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -0.774 -17.139   0.036  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -0.229 -17.199   1.746  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.729 -20.032   4.743  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.161 -21.031   5.670  1.00  0.00           C  
ATOM    744  C   LYS A  50       2.107 -21.382   6.662  1.00  0.00           C  
ATOM    745  O   LYS A  50       1.757 -22.547   6.841  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.448 -20.604   6.398  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.712 -20.652   5.537  1.00  0.00           C  
ATOM    748  CD  LYS A  50       5.910 -19.431   4.638  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.272 -19.407   3.939  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.415 -20.565   3.028  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.177 -19.142   4.807  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.366 -21.939   5.122  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       4.360 -19.575   6.810  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       4.641 -21.294   7.247  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       6.584 -20.710   6.222  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.707 -21.586   4.936  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.109 -19.376   3.869  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.840 -18.515   5.262  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.381 -18.472   3.348  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       8.067 -19.462   4.713  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.570 -21.435   3.575  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       8.238 -20.432   2.405  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       6.561 -20.687   2.449  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.548 -20.371   7.353  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.502 -20.547   8.310  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.858 -20.586   7.701  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.752 -21.246   8.229  1.00  0.00           O  
ATOM    768  CB  TRP A  51       0.573 -19.478   9.413  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.585 -18.038   8.959  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -0.467 -17.207   8.702  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       1.778 -17.254   8.766  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.012 -15.961   8.358  1.00  0.00           N  
ATOM    773  CE2 TRP A  51       1.363 -15.971   8.393  1.00  0.00           C  
ATOM    774  CE3 TRP A  51       3.106 -17.555   8.898  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51       2.279 -14.983   8.157  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51       4.017 -16.554   8.656  1.00  0.00           C  
ATOM    777  CH2 TRP A  51       3.612 -15.290   8.298  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.881 -19.442   7.207  1.00  0.00           H  
ATOM    779  HA  TRP A  51       0.631 -21.503   8.796  1.00  0.00           H  
ATOM    780  HB2 TRP A  51      -0.284 -19.607  10.107  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.501 -19.652   9.999  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -1.507 -17.494   8.761  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.565 -15.206   8.084  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       3.451 -18.535   9.195  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51       1.961 -13.986   7.889  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51       5.073 -16.758   8.760  1.00  0.00           H  
ATOM    787  HH2 TRP A  51       4.354 -14.526   8.121  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.059 -19.890   6.568  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -2.293 -19.819   5.849  1.00  0.00           C  
ATOM    790  C   TRP A  52      -2.777 -21.116   5.297  1.00  0.00           C  
ATOM    791  O   TRP A  52      -3.965 -21.421   5.376  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -2.227 -18.813   4.687  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.162 -17.355   5.074  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.162 -16.451   4.863  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.270 -16.606   5.608  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.552 -15.201   5.269  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.848 -15.276   5.724  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.544 -16.971   5.949  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.699 -14.306   6.176  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.393 -15.987   6.397  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -4.981 -14.679   6.503  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.319 -19.305   6.243  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.054 -19.504   6.547  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -1.366 -19.057   4.030  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -3.148 -18.899   4.072  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.225 -16.679   4.377  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.036 -14.381   5.149  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.895 -17.988   5.858  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -3.392 -13.274   6.256  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.405 -16.248   6.666  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -5.679 -13.928   6.843  1.00  0.00           H  
ATOM    812  N   GLU A  53      -1.887 -21.939   4.713  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -2.226 -23.201   4.130  1.00  0.00           C  
ATOM    814  C   GLU A  53      -2.282 -24.265   5.171  1.00  0.00           C  
ATOM    815  O   GLU A  53      -1.395 -25.097   5.350  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.318 -23.574   2.946  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -1.736 -24.878   2.263  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -1.222 -25.039   0.840  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -1.791 -24.379  -0.069  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -0.326 -25.893   0.602  1.00  0.00           O  
ATOM    821  H   GLU A  53      -0.921 -21.696   4.712  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -3.223 -23.126   3.721  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -1.381 -22.742   2.212  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -0.260 -23.643   3.278  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -1.384 -25.745   2.860  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -2.845 -24.926   2.199  1.00  0.00           H  
ATOM    827  N   LEU A  54      -3.390 -24.227   5.935  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -3.766 -25.151   6.958  1.00  0.00           C  
ATOM    829  C   LEU A  54      -4.663 -26.230   6.368  1.00  0.00           C  
ATOM    830  O   LEU A  54      -5.691 -25.897   5.718  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -4.448 -24.351   8.081  1.00  0.00           C  
ATOM    832  CG  LEU A  54      -4.674 -25.044   9.436  1.00  0.00           C  
ATOM    833  CD1 LEU A  54      -5.907 -25.964   9.446  1.00  0.00           C  
ATOM    834  CD2 LEU A  54      -3.432 -25.787   9.953  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -4.340 -27.442   6.486  1.00  0.00           O  
ATOM    836  H   LEU A  54      -3.968 -23.424   5.809  1.00  0.00           H  
ATOM    837  HA  LEU A  54      -2.874 -25.629   7.336  1.00  0.00           H  
ATOM    838  HB2 LEU A  54      -3.793 -23.477   8.280  1.00  0.00           H  
ATOM    839  HB3 LEU A  54      -5.415 -23.945   7.713  1.00  0.00           H  
ATOM    840  HG  LEU A  54      -4.891 -24.233  10.163  1.00  0.00           H  
ATOM    841 HD11 LEU A  54      -5.754 -26.822   8.758  1.00  0.00           H  
ATOM    842 HD12 LEU A  54      -6.811 -25.405   9.125  1.00  0.00           H  
ATOM    843 HD13 LEU A  54      -6.084 -26.360  10.468  1.00  0.00           H  
ATOM    844 HD21 LEU A  54      -2.550 -25.112   9.968  1.00  0.00           H  
ATOM    845 HD22 LEU A  54      -3.201 -26.661   9.308  1.00  0.00           H  
ATOM    846 HD23 LEU A  54      -3.614 -26.159  10.984  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   VAL A   1       5.584  19.427   6.924  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.792  18.389   7.622  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.349  18.729   7.773  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.969  19.898   7.721  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.464  18.005   8.906  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.082  18.911  10.089  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.190  16.537   9.277  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.485  19.011   6.613  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.789  20.229   7.553  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.098  19.817   6.091  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.829  17.532   6.966  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.566  18.078   8.785  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.015  18.784  10.373  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       5.257  19.986   9.869  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.692  18.650  10.981  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.547  15.855   8.477  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.113  16.349   9.475  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.744  16.277  10.204  1.00  0.00           H  
ATOM     19  N   VAL A   2       2.459  17.730   7.907  1.00  0.00           N  
ATOM     20  CA  VAL A   2       1.050  17.917   8.065  1.00  0.00           C  
ATOM     21  C   VAL A   2       0.582  16.895   9.041  1.00  0.00           C  
ATOM     22  O   VAL A   2       1.299  15.929   9.301  1.00  0.00           O  
ATOM     23  CB  VAL A   2       0.353  17.832   6.739  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       0.356  16.401   6.175  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -1.062  18.432   6.774  1.00  0.00           C  
ATOM     26  H   VAL A   2       2.731  16.776   8.001  1.00  0.00           H  
ATOM     27  HA  VAL A   2       0.875  18.885   8.512  1.00  0.00           H  
ATOM     28  HB  VAL A   2       0.931  18.469   6.036  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -0.071  16.408   5.150  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -0.262  15.708   6.786  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       1.387  15.991   6.114  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -1.760  17.828   7.393  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -1.478  18.473   5.744  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -1.039  19.469   7.173  1.00  0.00           H  
ATOM     35  N   SER A   3      -0.614  17.036   9.641  1.00  0.00           N  
ATOM     36  CA  SER A   3      -1.199  16.069  10.516  1.00  0.00           C  
ATOM     37  C   SER A   3      -2.467  15.516   9.962  1.00  0.00           C  
ATOM     38  O   SER A   3      -3.373  15.121  10.696  1.00  0.00           O  
ATOM     39  CB  SER A   3      -1.422  16.599  11.943  1.00  0.00           C  
ATOM     40  OG  SER A   3      -2.087  17.853  11.970  1.00  0.00           O  
ATOM     41  H   SER A   3      -1.157  17.861   9.498  1.00  0.00           H  
ATOM     42  HA  SER A   3      -0.544  15.216  10.611  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -1.953  15.862  12.582  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -0.423  16.760  12.402  1.00  0.00           H  
ATOM     45  HG  SER A   3      -3.031  17.700  11.885  1.00  0.00           H  
ATOM     46  N   HIS A   4      -2.585  15.419   8.626  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -3.671  14.765   7.965  1.00  0.00           C  
ATOM     48  C   HIS A   4      -3.203  13.501   7.329  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.056  13.376   6.902  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -4.306  15.607   6.847  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -5.077  16.803   7.320  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -6.078  17.345   6.557  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -4.965  17.588   8.425  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -6.555  18.415   7.165  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -5.899  18.582   8.298  1.00  0.00           N  
ATOM     56  H   HIS A   4      -1.825  15.717   8.055  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -4.441  14.495   8.674  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -3.523  15.961   6.142  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -5.020  14.985   6.265  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -6.424  16.969   5.698  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -4.292  17.493   9.268  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -7.316  19.060   6.776  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -6.051  19.319   8.957  1.00  0.00           H  
ATOM     64  N   PHE A   5      -4.112  12.516   7.203  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.912  11.335   6.423  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.577  11.509   5.101  1.00  0.00           C  
ATOM     67  O   PHE A   5      -5.610  12.166   4.981  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -4.490  10.087   7.111  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.508   9.562   8.101  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -3.443  10.048   9.386  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -2.620   8.590   7.704  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -2.492   9.579  10.261  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -1.669   8.113   8.575  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -1.606   8.609   9.856  1.00  0.00           C  
ATOM     75  H   PHE A   5      -5.037  12.620   7.560  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.861  11.189   6.216  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -5.444  10.326   7.630  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -4.689   9.274   6.382  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -4.133  10.816   9.704  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -2.653   8.203   6.697  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -2.434   9.981  11.262  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -0.972   7.363   8.232  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -0.848   8.252  10.537  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.990  10.924   4.041  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.566  10.893   2.732  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.342   9.563   2.099  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.218   9.080   1.971  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -3.989  11.970   1.798  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.536  13.349   2.135  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.810  14.251   2.553  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.865  13.531   1.910  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.126  10.441   4.153  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.636  11.004   2.817  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -2.882  11.995   1.887  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -4.245  11.760   0.738  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -6.432  12.767   1.604  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -6.257  14.442   2.041  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.447   8.959   1.628  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.486   7.979   0.586  1.00  0.00           C  
ATOM    100  C   ASP A   7      -5.462   8.740  -0.695  1.00  0.00           C  
ATOM    101  O   ASP A   7      -6.125   9.772  -0.782  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.815   7.223   0.753  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -7.078   6.116  -0.257  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -6.578   4.976  -0.063  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.876   6.344  -1.204  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.344   9.322   1.867  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.628   7.327   0.649  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -6.839   6.762   1.764  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -7.663   7.938   0.686  1.00  0.00           H  
ATOM    110  N   CYS A   8      -4.691   8.297  -1.705  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -4.463   8.978  -2.941  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.686   9.293  -3.732  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.269   8.352  -4.268  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -3.520   8.151  -3.830  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -1.894   7.909  -3.059  1.00  0.00           S  
ATOM    116  H   CYS A   8      -4.151   7.471  -1.561  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -3.933   9.891  -2.711  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.987   7.165  -4.035  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -3.371   8.655  -4.809  1.00  0.00           H  
ATOM    120  N   PRO A   9      -6.170  10.494  -3.856  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -7.474  10.722  -4.406  1.00  0.00           C  
ATOM    122  C   PRO A   9      -7.471  10.887  -5.888  1.00  0.00           C  
ATOM    123  O   PRO A   9      -8.132  10.124  -6.592  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -7.975  11.966  -3.677  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -6.713  12.770  -3.323  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -5.623  11.689  -3.233  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -8.136   9.894  -4.200  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -8.716  12.558  -4.256  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -8.455  11.636  -2.730  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -6.469  13.493  -4.130  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -6.832  13.316  -2.363  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -4.702  12.007  -3.766  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -5.378  11.505  -2.166  1.00  0.00           H  
ATOM    134  N   LEU A  10      -6.771  11.905  -6.419  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -6.711  12.237  -7.809  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.918  11.278  -8.628  1.00  0.00           C  
ATOM    137  O   LEU A  10      -6.290  10.932  -9.748  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -6.270  13.690  -8.050  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -4.799  14.080  -7.824  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -4.562  15.515  -8.324  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -4.336  13.977  -6.361  1.00  0.00           C  
ATOM    142  H   LEU A  10      -6.283  12.502  -5.788  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -7.720  12.163  -8.186  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -6.509  13.937  -9.107  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -6.904  14.353  -7.423  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -4.154  13.415  -8.436  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -4.831  15.599  -9.399  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -3.493  15.791  -8.208  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -5.181  16.231  -7.741  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -4.969  14.610  -5.703  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -3.287  14.330  -6.274  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -4.359  12.928  -5.996  1.00  0.00           H  
ATOM    153  N   SER A  11      -4.780  10.801  -8.091  1.00  0.00           N  
ATOM    154  CA  SER A  11      -3.924   9.862  -8.747  1.00  0.00           C  
ATOM    155  C   SER A  11      -4.441   8.469  -8.631  1.00  0.00           C  
ATOM    156  O   SER A  11      -5.192   8.133  -7.716  1.00  0.00           O  
ATOM    157  CB  SER A  11      -2.493   9.915  -8.187  1.00  0.00           C  
ATOM    158  OG  SER A  11      -1.573   9.206  -9.005  1.00  0.00           O  
ATOM    159  H   SER A  11      -4.527  11.098  -7.173  1.00  0.00           H  
ATOM    160  HA  SER A  11      -3.886  10.118  -9.796  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -2.164  10.975  -8.134  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -2.475   9.510  -7.153  1.00  0.00           H  
ATOM    163  HG  SER A  11      -0.788   9.059  -8.472  1.00  0.00           H  
ATOM    164  N   HIS A  12      -4.051   7.589  -9.570  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.377   6.198  -9.504  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.143   5.369  -9.422  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.064   5.749  -9.876  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -5.259   5.732 -10.676  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -6.631   6.325 -10.558  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -6.978   7.531 -11.108  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -7.699   5.901  -9.830  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -8.202   7.836 -10.722  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -8.666   6.863  -9.960  1.00  0.00           N  
ATOM    174  H   HIS A  12      -3.410   7.878 -10.277  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.921   5.990  -8.594  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -4.800   6.014 -11.648  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -5.380   4.628 -10.656  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -6.402   8.093 -11.703  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -7.805   5.005  -9.232  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -8.738   8.724 -10.986  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -9.580   6.848  -9.554  1.00  0.00           H  
ATOM    182  N   ASP A  13      -3.278   4.175  -8.815  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.203   3.268  -8.562  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.859   2.487  -9.784  1.00  0.00           C  
ATOM    185  O   ASP A  13      -2.601   2.429 -10.762  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -2.577   2.377  -7.366  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -1.387   1.843  -6.583  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -0.216   1.994  -7.026  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -1.661   1.263  -5.500  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.174   3.886  -8.487  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.337   3.861  -8.303  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.160   2.998  -6.650  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -3.224   1.527  -7.670  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.652   1.892  -9.796  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -0.080   1.283 -10.956  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.931   0.265 -10.558  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.856  -0.890 -10.975  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.149   1.877  -8.935  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.850   0.767 -11.513  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.426   2.047 -11.529  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.921   0.650  -9.732  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.001  -0.209  -9.360  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.699  -1.085  -8.192  1.00  0.00           C  
ATOM    204  O   TYR A  15       3.275  -2.165  -8.070  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.281   0.612  -9.133  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.521  -0.213  -9.188  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.812  -0.963 -10.303  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.395  -0.232  -8.125  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       6.950  -1.733 -10.351  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       7.541  -0.990  -8.172  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.822  -1.742  -9.288  1.00  0.00           C  
ATOM    212  OH  TYR A  15       9.020  -2.485  -9.368  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.972   1.593  -9.411  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.172  -0.882 -10.188  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.369   1.363  -9.946  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.228   1.166  -8.171  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.148  -0.947 -11.155  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       6.184   0.358  -7.245  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       7.152  -2.329 -11.229  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.211  -0.998  -7.326  1.00  0.00           H  
ATOM    221  HH  TYR A  15       9.543  -2.256  -8.596  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.794  -0.708  -7.271  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.426  -1.556  -6.181  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.266  -2.409  -6.568  1.00  0.00           C  
ATOM    225  O   CYS A  16      -0.619  -1.971  -7.300  1.00  0.00           O  
ATOM    226  CB  CYS A  16       1.110  -0.712  -4.935  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.336  -1.555  -3.343  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.300   0.155  -7.347  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.251  -2.208  -5.934  1.00  0.00           H  
ATOM    230  HB2 CYS A  16       1.820   0.143  -4.927  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       0.093  -0.271  -5.003  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.225  -3.681  -6.137  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -0.770  -4.614  -6.567  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.607  -5.123  -5.443  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.317  -4.939  -4.262  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -0.161  -5.782  -7.359  1.00  0.00           C  
ATOM    237  CG  LEU A  17      -0.130  -5.566  -8.882  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       0.950  -4.573  -9.341  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       0.056  -6.904  -9.617  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.914  -4.047  -5.515  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.477  -4.128  -7.224  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       0.866  -5.985  -6.988  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -0.739  -6.717  -7.194  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -1.121  -5.165  -9.190  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       0.979  -4.523 -10.449  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       1.947  -4.899  -8.975  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       0.751  -3.548  -8.960  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -0.036  -6.747 -10.712  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -0.718  -7.639  -9.304  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       1.065  -7.318  -9.405  1.00  0.00           H  
ATOM    251  N   HIS A  18      -2.721  -5.784  -5.807  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -3.727  -6.353  -4.966  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.345  -5.402  -3.998  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.447  -5.687  -2.806  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -3.277  -7.666  -4.306  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -4.386  -8.618  -3.966  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -4.967  -8.704  -2.729  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -5.024  -9.524  -4.755  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.922  -9.615  -2.763  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.972 -10.133  -3.976  1.00  0.00           N  
ATOM    261  H   HIS A  18      -2.896  -5.894  -6.781  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.526  -6.618  -5.643  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -2.641  -8.203  -5.042  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -2.640  -7.465  -3.418  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.750  -8.142  -1.931  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -4.879  -9.741  -5.806  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -6.553  -9.884  -1.941  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.633 -10.814  -4.291  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.784  -4.226  -4.480  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.411  -3.181  -3.732  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.586  -2.665  -2.603  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.928  -2.794  -1.429  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.838  -3.535  -3.280  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.788  -3.828  -4.432  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -7.445  -3.605  -5.623  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -8.928  -4.280  -4.143  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.680  -4.028  -5.452  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -5.490  -2.346  -4.413  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.806  -4.436  -2.629  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.282  -2.697  -2.701  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.439  -2.037  -2.921  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.528  -1.505  -1.955  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.958  -0.179  -1.429  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.706   0.553  -2.074  1.00  0.00           O  
ATOM    285  H   GLY A  20      -3.196  -1.894  -3.877  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.441  -2.189  -1.124  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.591  -1.352  -2.469  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.494   0.199  -0.224  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.835   1.452   0.376  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.868   2.495  -0.067  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.701   2.480   0.322  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.890   1.388   1.874  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -3.390   2.726   2.447  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -3.848   0.262   2.298  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.869  -0.370   0.303  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.819   1.737   0.033  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.884   1.165   2.288  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -4.380   2.990   2.018  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.677   3.551   2.237  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -3.497   2.640   3.549  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -4.857   0.428   1.865  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -3.944   0.247   3.404  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.476  -0.732   1.971  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.316   3.429  -0.925  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.528   4.480  -1.490  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.518   5.665  -0.586  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.546   6.305  -0.371  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -2.096   4.870  -2.865  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -1.216   6.149  -3.806  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.271   3.413  -1.211  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.510   4.138  -1.610  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -2.106   3.946  -3.482  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -3.160   5.166  -2.741  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.342   6.016  -0.036  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.157   7.214   0.723  1.00  0.00           C  
ATOM    316  C   MET A  23       0.939   8.037   0.142  1.00  0.00           C  
ATOM    317  O   MET A  23       2.123   7.855   0.425  1.00  0.00           O  
ATOM    318  CB  MET A  23       0.159   6.941   2.202  1.00  0.00           C  
ATOM    319  CG  MET A  23      -0.982   6.260   2.962  1.00  0.00           C  
ATOM    320  SD  MET A  23      -0.630   6.012   4.728  1.00  0.00           S  
ATOM    321  CE  MET A  23      -2.281   5.384   5.145  1.00  0.00           C  
ATOM    322  H   MET A  23       0.471   5.454  -0.173  1.00  0.00           H  
ATOM    323  HA  MET A  23      -1.051   7.820   0.689  1.00  0.00           H  
ATOM    324  HB2 MET A  23       1.072   6.311   2.270  1.00  0.00           H  
ATOM    325  HB3 MET A  23       0.374   7.916   2.690  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -1.899   6.876   2.855  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -1.189   5.277   2.487  1.00  0.00           H  
ATOM    328  HE1 MET A  23      -3.074   6.099   4.836  1.00  0.00           H  
ATOM    329  HE2 MET A  23      -2.386   5.217   6.239  1.00  0.00           H  
ATOM    330  HE3 MET A  23      -2.482   4.415   4.639  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.565   9.029  -0.687  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.415  10.092  -1.122  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.096  11.263  -0.256  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.009  11.802  -0.285  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.216  10.435  -2.607  1.00  0.00           C  
ATOM    336  CG  TYR A  24       1.861  11.691  -3.083  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       3.126  12.088  -2.718  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       1.121  12.499  -3.912  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       3.623  13.302  -3.132  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       1.618  13.711  -4.334  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       2.868  14.122  -3.935  1.00  0.00           C  
ATOM    342  OH  TYR A  24       3.332  15.381  -4.372  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.407   9.117  -0.894  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.450   9.834  -0.958  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       1.610   9.620  -3.252  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       0.131  10.542  -2.820  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       3.736  11.459  -2.087  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       0.131  12.198  -4.223  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       4.615  13.593  -2.821  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       0.984  14.320  -4.962  1.00  0.00           H  
ATOM    351  HH  TYR A  24       4.016  15.680  -3.768  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.088  11.715   0.532  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.921  12.827   1.416  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.587  14.000   0.783  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.813  14.074   0.711  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.514  12.589   2.773  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       2.141  11.183   3.273  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       1.940  13.698   3.670  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.550  10.978   4.731  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.991  11.297   0.585  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.874  13.022   1.591  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.623  12.645   2.756  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.045  11.029   3.178  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       2.650  10.412   2.656  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       0.831  13.626   3.660  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       2.240  14.701   3.299  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.277  13.590   4.723  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       1.874  11.561   5.392  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       3.596  11.318   4.889  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.482   9.903   5.004  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.801  14.974   0.291  1.00  0.00           N  
ATOM    372  CA  GLU A  26       2.275  16.102  -0.448  1.00  0.00           C  
ATOM    373  C   GLU A  26       3.164  16.990   0.353  1.00  0.00           C  
ATOM    374  O   GLU A  26       4.203  17.443  -0.122  1.00  0.00           O  
ATOM    375  CB  GLU A  26       1.067  16.870  -1.011  1.00  0.00           C  
ATOM    376  CG  GLU A  26       1.429  18.009  -1.967  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.207  18.645  -2.612  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -0.925  18.111  -2.472  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       0.367  19.708  -3.269  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.812  14.919   0.410  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.861  15.726  -1.274  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       0.443  16.133  -1.561  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       0.454  17.262  -0.171  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       1.980  18.808  -1.426  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       2.076  17.628  -2.786  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.823  17.197   1.638  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.572  17.949   2.596  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.948  17.452   2.882  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.919  18.205   2.918  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.754  17.992   3.897  1.00  0.00           C  
ATOM    391  H   ALA A  27       1.952  16.829   1.955  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.686  18.950   2.207  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.253  18.623   4.664  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.598  16.972   4.308  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       1.758  18.437   3.693  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.109  16.130   3.073  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.379  15.541   3.368  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.112  15.175   2.124  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.319  14.938   2.169  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.260  14.279   4.239  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.961  14.586   5.716  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       4.453  14.624   6.015  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.668  13.569   6.627  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.311  15.532   3.057  1.00  0.00           H  
ATOM    405  HA  LEU A  28       6.971  16.245   3.934  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.495  13.582   3.837  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.230  13.739   4.229  1.00  0.00           H  
ATOM    408  HG  LEU A  28       6.380  15.589   5.944  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       4.262  14.860   7.084  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.020  13.622   5.807  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       3.952  15.380   5.374  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       6.318  12.538   6.400  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       6.470  13.788   7.697  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       7.765  13.611   6.457  1.00  0.00           H  
ATOM    415  N   ASP A  29       6.403  15.161   0.982  1.00  0.00           N  
ATOM    416  CA  ASP A  29       6.838  15.077  -0.378  1.00  0.00           C  
ATOM    417  C   ASP A  29       7.103  13.694  -0.864  1.00  0.00           C  
ATOM    418  O   ASP A  29       7.548  13.495  -1.994  1.00  0.00           O  
ATOM    419  CB  ASP A  29       7.990  16.067  -0.614  1.00  0.00           C  
ATOM    420  CG  ASP A  29       8.405  16.256  -2.067  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       7.660  16.925  -2.832  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       9.518  15.790  -2.430  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.416  15.278   1.060  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.990  15.408  -0.960  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       7.693  17.063  -0.223  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.891  15.745  -0.048  1.00  0.00           H  
ATOM    427  N   LYS A  30       6.781  12.652  -0.078  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.180  11.310  -0.373  1.00  0.00           C  
ATOM    429  C   LYS A  30       6.033  10.370  -0.517  1.00  0.00           C  
ATOM    430  O   LYS A  30       4.958  10.536   0.059  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.199  10.766   0.642  1.00  0.00           C  
ATOM    432  CG  LYS A  30       9.357  11.718   0.948  1.00  0.00           C  
ATOM    433  CD  LYS A  30      10.153  12.174  -0.277  1.00  0.00           C  
ATOM    434  CE  LYS A  30      10.941  13.460  -0.020  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      11.355  14.109  -1.284  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.320  12.811   0.792  1.00  0.00           H  
ATOM    437  HA  LYS A  30       7.665  11.285  -1.338  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       7.682  10.545   1.599  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.622   9.812   0.261  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.930  12.614   1.446  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      10.046  11.250   1.684  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      10.823  11.353  -0.612  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       9.441  12.349  -1.111  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      10.320  14.192   0.541  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      11.854  13.242   0.575  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      11.689  13.385  -1.951  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.153  14.748  -1.092  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      10.580  14.648  -1.720  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.254   9.334  -1.345  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.291   8.349  -1.726  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.529   7.049  -1.036  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.664   6.588  -0.929  1.00  0.00           O  
ATOM    453  CB  TYR A  31       5.403   8.004  -3.220  1.00  0.00           C  
ATOM    454  CG  TYR A  31       4.983   9.097  -4.141  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       5.816  10.156  -4.418  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       3.806   8.976  -4.840  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       5.479  11.083  -5.375  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       3.467   9.895  -5.805  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       4.302  10.954  -6.074  1.00  0.00           C  
ATOM    460  OH  TYR A  31       3.981  11.885  -7.083  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.151   9.256  -1.776  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.293   8.687  -1.483  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       6.457   7.752  -3.467  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       4.785   7.114  -3.469  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       6.759  10.251  -3.900  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       3.169   8.128  -4.641  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       6.142  11.912  -5.575  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       2.546   9.775  -6.358  1.00  0.00           H  
ATOM    469  HH  TYR A  31       4.766  12.420  -7.225  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.458   6.339  -0.639  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.576   4.934  -0.403  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.295   4.192  -0.571  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.197   4.735  -0.457  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.138   4.624   0.994  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.545   6.732  -0.571  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.228   4.546  -1.173  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.326   3.537   1.127  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.432   4.963   1.782  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       6.102   5.156   1.149  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.421   2.881  -0.844  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.373   1.913  -0.738  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.601   1.099   0.489  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.743   0.795   0.829  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.332   0.978  -1.959  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.868  -0.095  -2.016  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.325   2.524  -1.065  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.426   2.424  -0.648  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.327   1.611  -2.872  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.258   0.366  -1.999  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.528   0.703   1.198  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.569  -0.278   2.237  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.672  -1.407   1.860  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.417  -1.218   1.319  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.173   0.351   3.583  1.00  0.00           C  
ATOM    495  CG  ASN A  34       1.308  -0.605   4.760  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       2.357  -1.193   5.017  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       0.196  -0.779   5.525  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.629   1.054   0.948  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.566  -0.683   2.319  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       1.844   1.214   3.783  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.136   0.746   3.523  1.00  0.00           H  
ATOM    502 HD21 ASN A  34      -0.567  -0.142   5.415  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       0.219  -1.422   6.290  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.111  -2.650   2.128  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.444  -3.860   1.757  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.208  -4.735   2.939  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.538  -4.384   4.071  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.185  -4.585   0.621  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.802  -5.276   1.076  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.988  -2.789   2.580  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.536  -3.613   1.378  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.552  -5.404   0.218  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.325  -3.856  -0.205  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.452  -5.888   2.731  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -0.856  -6.816   3.742  1.00  0.00           C  
ATOM    516  C   VAL A  36       0.270  -7.680   4.195  1.00  0.00           C  
ATOM    517  O   VAL A  36       1.289  -7.833   3.523  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -1.997  -7.653   3.244  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -2.723  -8.430   4.355  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -3.034  -6.761   2.540  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.711  -6.146   1.803  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -1.198  -6.256   4.599  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -1.626  -8.387   2.498  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -2.996  -7.764   5.201  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.107  -9.272   4.736  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.660  -8.875   3.956  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.365  -5.943   3.215  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -3.928  -7.365   2.274  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -2.637  -6.323   1.600  1.00  0.00           H  
ATOM    530  N   VAL A  37       0.145  -8.294   5.385  1.00  0.00           N  
ATOM    531  CA  VAL A  37       1.039  -9.253   5.955  1.00  0.00           C  
ATOM    532  C   VAL A  37       0.950 -10.577   5.277  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.124 -11.095   4.974  1.00  0.00           O  
ATOM    534  CB  VAL A  37       0.826  -9.367   7.436  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -0.611  -9.783   7.792  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       1.842 -10.309   8.104  1.00  0.00           C  
ATOM    537  H   VAL A  37      -0.675  -8.121   5.926  1.00  0.00           H  
ATOM    538  HA  VAL A  37       2.042  -8.882   5.800  1.00  0.00           H  
ATOM    539  HB  VAL A  37       0.988  -8.356   7.867  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -0.846 -10.791   7.389  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -1.361  -9.061   7.404  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -0.727  -9.826   8.895  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.715 -10.275   9.207  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       2.885 -10.008   7.868  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       1.688 -11.361   7.784  1.00  0.00           H  
ATOM    546  N   GLY A  38       2.104 -11.192   4.962  1.00  0.00           N  
ATOM    547  CA  GLY A  38       2.198 -12.466   4.318  1.00  0.00           C  
ATOM    548  C   GLY A  38       2.150 -12.390   2.831  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.917 -13.387   2.150  1.00  0.00           O  
ATOM    550  H   GLY A  38       2.971 -10.775   5.220  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       3.150 -12.898   4.590  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       1.360 -13.074   4.624  1.00  0.00           H  
ATOM    553  N   TYR A  39       2.434 -11.195   2.282  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.473 -10.923   0.879  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.828 -10.378   0.585  1.00  0.00           C  
ATOM    556  O   TYR A  39       4.246  -9.366   1.145  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.387  -9.930   0.432  1.00  0.00           C  
ATOM    558  CG  TYR A  39       0.052 -10.591   0.446  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.666 -10.685   1.614  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -0.468 -11.130  -0.707  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.877 -11.338   1.641  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.687 -11.765  -0.692  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.384 -11.887   0.488  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.611 -12.582   0.530  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.630 -10.416   2.873  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.368 -11.845   0.328  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.363  -9.046   1.105  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.587  -9.582  -0.605  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.267 -10.269   2.527  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.092 -11.068  -1.628  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.418 -11.428   2.571  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -2.086 -12.187  -1.603  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.789 -12.907  -0.356  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.586 -11.079  -0.278  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.979 -10.848  -0.502  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.222 -10.454  -1.918  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.330 -10.470  -2.766  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.820 -12.016  -0.081  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.346 -13.329  -0.728  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.791 -12.100   1.454  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.286 -14.510  -0.483  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.181 -11.840  -0.779  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.300  -9.999   0.083  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.879 -11.854  -0.374  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.334 -13.581  -0.348  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.267 -13.175  -1.825  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       7.486 -12.888   1.816  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       5.770 -12.346   1.817  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.105 -11.134   1.905  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       8.308 -14.277  -0.849  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.920 -15.413  -1.017  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.347 -14.755   0.599  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.458 -10.018  -2.221  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.784  -9.319  -3.425  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.741  -7.848  -3.194  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.170  -7.352  -2.223  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.198 -10.111  -1.559  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.801  -9.578  -3.681  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.079  -9.558  -4.207  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.326  -7.059  -4.113  1.00  0.00           N  
ATOM    601  CA  GLU A  42       8.468  -5.642  -3.993  1.00  0.00           C  
ATOM    602  C   GLU A  42       7.161  -4.926  -4.011  1.00  0.00           C  
ATOM    603  O   GLU A  42       6.940  -3.990  -3.244  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.440  -5.075  -5.042  1.00  0.00           C  
ATOM    605  CG  GLU A  42       8.991  -4.980  -6.501  1.00  0.00           C  
ATOM    606  CD  GLU A  42       8.825  -6.282  -7.271  1.00  0.00           C  
ATOM    607  OE1 GLU A  42       8.957  -7.404  -6.712  1.00  0.00           O  
ATOM    608  OE2 GLU A  42       8.554  -6.185  -8.497  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.706  -7.418  -4.961  1.00  0.00           H  
ATOM    610  HA  GLU A  42       8.903  -5.446  -3.023  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.708  -4.046  -4.719  1.00  0.00           H  
ATOM    612  HB3 GLU A  42      10.378  -5.666  -4.990  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       8.041  -4.409  -6.588  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       9.761  -4.396  -7.047  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.220  -5.385  -4.856  1.00  0.00           N  
ATOM    616  CA  ARG A  43       4.896  -4.856  -4.959  1.00  0.00           C  
ATOM    617  C   ARG A  43       3.883  -5.778  -4.372  1.00  0.00           C  
ATOM    618  O   ARG A  43       2.696  -5.702  -4.686  1.00  0.00           O  
ATOM    619  CB  ARG A  43       4.587  -4.490  -6.421  1.00  0.00           C  
ATOM    620  CG  ARG A  43       4.695  -5.592  -7.477  1.00  0.00           C  
ATOM    621  CD  ARG A  43       4.829  -4.972  -8.870  1.00  0.00           C  
ATOM    622  NE  ARG A  43       4.715  -6.029  -9.916  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       5.679  -6.196 -10.867  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       6.996  -5.900 -10.665  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       5.299  -6.664 -12.091  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.456  -6.132  -5.472  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.821  -3.943  -4.387  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       3.573  -4.040  -6.480  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       5.302  -3.688  -6.699  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       5.597  -6.216  -7.301  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       3.805  -6.255  -7.415  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       4.008  -4.243  -9.041  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       5.787  -4.417  -8.952  1.00  0.00           H  
ATOM    634  HE  ARG A  43       3.807  -6.254 -10.269  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       7.386  -5.891  -9.743  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       7.591  -5.880 -11.468  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       4.321  -6.824 -12.227  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       5.995  -6.985 -12.734  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.332  -6.653  -3.456  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.542  -7.485  -2.603  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.611  -8.423  -3.291  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.457  -8.590  -2.901  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.757  -6.686  -1.548  1.00  0.00           C  
ATOM    644  SG  CYS A  44       3.752  -5.420  -0.710  1.00  0.00           S  
ATOM    645  H   CYS A  44       5.306  -6.655  -3.241  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.244  -8.108  -2.069  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       1.902  -6.174  -2.040  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.341  -7.386  -0.791  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.076  -9.082  -4.368  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.223  -9.856  -5.216  1.00  0.00           C  
ATOM    651  C   GLN A  45       1.994 -11.242  -4.720  1.00  0.00           C  
ATOM    652  O   GLN A  45       0.876 -11.755  -4.733  1.00  0.00           O  
ATOM    653  CB  GLN A  45       2.797  -9.873  -6.642  1.00  0.00           C  
ATOM    654  CG  GLN A  45       1.693  -9.826  -7.699  1.00  0.00           C  
ATOM    655  CD  GLN A  45       2.202  -9.990  -9.124  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       1.599 -10.676  -9.948  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       3.344  -9.325  -9.444  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.022  -8.954  -4.656  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.257  -9.374  -5.251  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.429  -8.965  -6.759  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.465 -10.748  -6.788  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       0.953 -10.634  -7.510  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       1.166  -8.850  -7.634  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       3.825  -8.792  -8.748  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       3.739  -9.457 -10.354  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.056 -11.933  -4.268  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.019 -13.340  -4.018  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.570 -13.618  -2.624  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.952 -12.929  -1.679  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.379 -14.023  -4.242  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.038 -13.497  -5.471  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       4.514 -13.745  -6.718  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       6.161 -12.712  -5.353  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.111 -13.224  -7.841  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       6.773 -12.199  -6.473  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       6.252 -12.467  -7.716  1.00  0.00           C  
ATOM    677  OH  TYR A  46       6.946 -12.012  -8.858  1.00  0.00           O  
ATOM    678  H   TYR A  46       3.934 -11.483  -4.127  1.00  0.00           H  
ATOM    679  HA  TYR A  46       2.308 -13.792  -4.694  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.060 -13.839  -3.383  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.262 -15.122  -4.354  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       3.626 -14.353  -6.817  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.568 -12.498  -4.376  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       4.707 -13.439  -8.819  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       7.664 -11.599  -6.364  1.00  0.00           H  
ATOM    686  HH  TYR A  46       7.876 -12.032  -8.620  1.00  0.00           H  
ATOM    687  N   ARG A  47       1.732 -14.652  -2.435  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.150 -14.975  -1.170  1.00  0.00           C  
ATOM    689  C   ARG A  47       1.926 -16.090  -0.559  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.068 -17.166  -1.139  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.348 -15.305  -1.271  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.878 -15.722  -2.645  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -1.234 -14.560  -3.575  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -1.606 -15.144  -4.894  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -1.409 -14.543  -6.105  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -0.762 -13.353  -6.265  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -1.887 -15.155  -7.228  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.494 -15.258  -3.189  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.238 -14.134  -0.497  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.609 -16.096  -0.535  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.921 -14.408  -0.952  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.150 -16.410  -3.126  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.810 -16.305  -2.485  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.101 -13.991  -3.179  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -0.376 -13.864  -3.692  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.108 -16.007  -4.954  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -0.308 -12.897  -5.499  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -0.425 -13.152  -7.185  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -2.437 -15.985  -7.137  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -1.947 -14.599  -8.057  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.490 -15.855   0.639  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.364 -16.768   1.307  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.589 -17.633   2.240  1.00  0.00           C  
ATOM    714  O   ASP A  48       2.365 -17.318   3.409  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.466 -15.964   2.017  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.649 -16.831   2.424  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.084 -17.685   1.605  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       6.195 -16.620   3.540  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.353 -14.985   1.107  1.00  0.00           H  
ATOM    720  HA  ASP A  48       3.820 -17.409   0.567  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.861 -15.204   1.309  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       4.071 -15.432   2.909  1.00  0.00           H  
ATOM    723  N   LEU A  49       2.102 -18.787   1.750  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.106 -19.559   2.426  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.623 -20.533   3.428  1.00  0.00           C  
ATOM    726  O   LEU A  49       0.865 -21.335   3.970  1.00  0.00           O  
ATOM    727  CB  LEU A  49       0.216 -20.274   1.395  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -0.535 -19.321   0.449  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -1.255 -20.122  -0.648  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -1.553 -18.433   1.184  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.279 -19.031   0.800  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.470 -18.890   2.985  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       0.844 -20.958   0.787  1.00  0.00           H  
ATOM    734  HB3 LEU A  49      -0.546 -20.896   1.912  1.00  0.00           H  
ATOM    735  HG  LEU A  49       0.198 -18.658  -0.058  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -2.008 -20.800  -0.191  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -0.526 -20.736  -1.219  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -1.780 -19.440  -1.353  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -1.046 -17.732   1.881  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -2.269 -19.060   1.756  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -2.132 -17.830   0.452  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.923 -20.494   3.771  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.509 -21.390   4.719  1.00  0.00           C  
ATOM    744  C   LYS A  50       3.035 -21.186   6.117  1.00  0.00           C  
ATOM    745  O   LYS A  50       2.730 -22.147   6.822  1.00  0.00           O  
ATOM    746  CB  LYS A  50       5.047 -21.361   4.712  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.684 -21.994   3.473  1.00  0.00           C  
ATOM    748  CD  LYS A  50       6.110 -20.972   2.417  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.047 -21.596   1.380  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.770 -20.556   0.616  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.528 -19.826   3.345  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.206 -22.391   4.451  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       5.426 -20.325   4.842  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       5.420 -21.958   5.572  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       6.602 -22.520   3.814  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.014 -22.765   3.037  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.219 -20.528   1.924  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       6.645 -20.152   2.940  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.806 -22.219   1.900  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       6.475 -22.234   0.672  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       8.324 -21.005  -0.141  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       8.443 -20.077   1.250  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       7.113 -19.864   0.203  1.00  0.00           H  
ATOM    764  N   TRP A  51       2.938 -19.926   6.575  1.00  0.00           N  
ATOM    765  CA  TRP A  51       2.521 -19.603   7.905  1.00  0.00           C  
ATOM    766  C   TRP A  51       1.042 -19.677   8.070  1.00  0.00           C  
ATOM    767  O   TRP A  51       0.534 -19.999   9.144  1.00  0.00           O  
ATOM    768  CB  TRP A  51       3.040 -18.222   8.340  1.00  0.00           C  
ATOM    769  CG  TRP A  51       2.490 -17.017   7.615  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       2.849 -16.496   6.406  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       1.437 -16.176   8.122  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       2.078 -15.401   6.115  1.00  0.00           N  
ATOM    773  CE2 TRP A  51       1.219 -15.177   7.166  1.00  0.00           C  
ATOM    774  CE3 TRP A  51       0.712 -16.212   9.282  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51       0.279 -14.206   7.373  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -0.234 -15.234   9.477  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -0.446 -14.248   8.542  1.00  0.00           C  
ATOM    778  H   TRP A  51       3.229 -19.174   5.989  1.00  0.00           H  
ATOM    779  HA  TRP A  51       2.942 -20.334   8.580  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       2.839 -18.096   9.426  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       4.142 -18.212   8.202  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       3.624 -16.895   5.767  1.00  0.00           H  
ATOM    783  HE1 TRP A  51       2.023 -14.981   5.237  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       0.855 -16.980  10.028  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51       0.092 -13.436   6.640  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -0.836 -15.245  10.374  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -1.211 -13.506   8.719  1.00  0.00           H  
ATOM    788  N   TRP A  52       0.283 -19.405   6.994  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -1.146 -19.476   6.961  1.00  0.00           C  
ATOM    790  C   TRP A  52      -1.710 -20.828   7.230  1.00  0.00           C  
ATOM    791  O   TRP A  52      -2.778 -20.944   7.830  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -1.701 -18.966   5.620  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.698 -17.467   5.436  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -0.987 -16.699   4.561  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -2.577 -16.566   6.135  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.397 -15.393   4.630  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.357 -15.288   5.608  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -3.495 -16.767   7.129  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.052 -14.207   6.078  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -4.179 -15.672   7.603  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -3.961 -14.416   7.088  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.743 -19.066   6.177  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.516 -18.848   7.758  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -1.152 -19.450   4.785  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -2.769 -19.254   5.524  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.197 -17.063   3.920  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.006 -14.634   4.158  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -3.682 -17.744   7.553  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -2.884 -13.215   5.687  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -4.899 -15.799   8.398  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -4.509 -13.578   7.491  1.00  0.00           H  
ATOM    812  N   GLU A  53      -1.031 -21.914   6.816  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -1.434 -23.252   7.118  1.00  0.00           C  
ATOM    814  C   GLU A  53      -0.441 -23.896   8.024  1.00  0.00           C  
ATOM    815  O   GLU A  53       0.366 -24.740   7.636  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.686 -24.076   5.844  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -2.445 -25.386   6.063  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -3.915 -25.183   6.403  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -4.238 -24.686   7.514  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -4.774 -25.527   5.548  1.00  0.00           O  
ATOM    821  H   GLU A  53      -0.167 -21.796   6.334  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -2.359 -23.236   7.675  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -2.268 -23.450   5.135  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -0.714 -24.286   5.348  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -2.405 -25.978   5.123  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -1.980 -25.994   6.867  1.00  0.00           H  
ATOM    827  N   LEU A  54      -0.466 -23.472   9.300  1.00  0.00           N  
ATOM    828  CA  LEU A  54       0.430 -23.892  10.333  1.00  0.00           C  
ATOM    829  C   LEU A  54      -0.291 -23.742  11.664  1.00  0.00           C  
ATOM    830  O   LEU A  54      -1.024 -22.735  11.856  1.00  0.00           O  
ATOM    831  CB  LEU A  54       1.723 -23.060  10.260  1.00  0.00           C  
ATOM    832  CG  LEU A  54       2.981 -23.731  10.836  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       4.247 -23.099  10.232  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       3.043 -23.656  12.371  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -0.186 -24.648  12.533  1.00  0.00           O  
ATOM    836  H   LEU A  54      -1.124 -22.782   9.594  1.00  0.00           H  
ATOM    837  HA  LEU A  54       0.667 -24.937  10.198  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       1.928 -22.882   9.183  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       1.574 -22.060  10.719  1.00  0.00           H  
ATOM    840  HG  LEU A  54       2.969 -24.803  10.541  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       4.238 -23.196   9.125  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       5.154 -23.605  10.626  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       4.297 -22.020  10.492  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       2.193 -24.210  12.824  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       2.996 -22.595  12.696  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       3.992 -24.101  12.742  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   VAL A   1       6.298  17.788   7.823  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.022  18.501   8.063  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.916  17.963   7.222  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.130  17.618   6.061  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.221  19.980   7.904  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.645  20.379   6.481  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.964  20.752   8.337  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.102  18.308   8.230  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.481  17.641   6.810  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.274  16.855   8.283  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.755  18.309   9.091  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.035  20.300   8.589  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.786  21.480   6.430  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.867  20.114   5.734  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       6.604  19.904   6.184  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.664  20.489   9.374  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.104  20.567   7.658  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.166  21.845   8.318  1.00  0.00           H  
ATOM     19  N   VAL A   2       2.691  17.829   7.761  1.00  0.00           N  
ATOM     20  CA  VAL A   2       1.547  17.383   7.031  1.00  0.00           C  
ATOM     21  C   VAL A   2       0.407  18.276   7.384  1.00  0.00           C  
ATOM     22  O   VAL A   2       0.313  18.736   8.521  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.269  15.930   7.280  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       0.941  15.639   8.753  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       0.163  15.402   6.351  1.00  0.00           C  
ATOM     26  H   VAL A   2       2.495  18.082   8.705  1.00  0.00           H  
ATOM     27  HA  VAL A   2       1.727  17.524   5.975  1.00  0.00           H  
ATOM     28  HB  VAL A   2       2.198  15.373   7.032  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       0.005  16.149   9.067  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       1.763  15.961   9.428  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       0.785  14.549   8.900  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -0.818  15.864   6.591  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       0.053  14.303   6.474  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       0.404  15.606   5.285  1.00  0.00           H  
ATOM     35  N   SER A   3      -0.482  18.617   6.434  1.00  0.00           N  
ATOM     36  CA  SER A   3      -1.560  19.521   6.691  1.00  0.00           C  
ATOM     37  C   SER A   3      -2.860  18.794   6.748  1.00  0.00           C  
ATOM     38  O   SER A   3      -3.593  18.886   7.731  1.00  0.00           O  
ATOM     39  CB  SER A   3      -1.615  20.645   5.642  1.00  0.00           C  
ATOM     40  OG  SER A   3      -2.333  21.770   6.124  1.00  0.00           O  
ATOM     41  H   SER A   3      -0.409  18.248   5.511  1.00  0.00           H  
ATOM     42  HA  SER A   3      -1.432  19.991   7.654  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -0.574  20.975   5.434  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -2.045  20.285   4.685  1.00  0.00           H  
ATOM     45  HG  SER A   3      -2.446  22.373   5.386  1.00  0.00           H  
ATOM     46  N   HIS A   4      -3.191  17.990   5.721  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -4.287  17.072   5.744  1.00  0.00           C  
ATOM     48  C   HIS A   4      -3.784  15.710   5.414  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.726  15.557   4.804  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -5.396  17.402   4.730  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -6.294  18.545   5.097  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -6.996  18.612   6.272  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -6.730  19.578   4.328  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -7.813  19.648   6.230  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -7.670  20.250   5.064  1.00  0.00           N  
ATOM     56  H   HIS A   4      -2.571  17.901   4.946  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -4.718  17.001   6.732  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -4.947  17.605   3.734  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -6.084  16.538   4.606  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -7.004  17.947   7.019  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -6.438  19.853   3.322  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -8.493  19.944   7.002  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -8.195  21.038   4.744  1.00  0.00           H  
ATOM     64  N   PHE A   5      -4.541  14.657   5.770  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -4.247  13.310   5.389  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.998  12.962   4.150  1.00  0.00           C  
ATOM     67  O   PHE A   5      -6.228  12.967   4.123  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -4.592  12.314   6.508  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.341  11.780   7.119  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -2.678  10.744   6.506  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -2.826  12.320   8.273  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -1.516  10.243   7.045  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -1.668  11.822   8.821  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -1.011  10.783   8.206  1.00  0.00           C  
ATOM     75  H   PHE A   5      -5.394  14.806   6.265  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -3.200  13.232   5.136  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -5.186  12.820   7.299  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -5.178  11.441   6.148  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -3.074  10.316   5.597  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -3.332  13.145   8.753  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -1.000   9.427   6.562  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -1.272  12.248   9.730  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -0.096  10.390   8.625  1.00  0.00           H  
ATOM     84  N   ASN A   6      -4.259  12.656   3.068  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.774  12.341   1.772  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.233  11.016   1.363  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.242  10.524   1.900  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -4.345  13.390   0.732  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -5.074  14.714   0.918  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -5.126  15.321   1.985  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -5.689  15.222  -0.183  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.266  12.613   3.144  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.850  12.249   1.807  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -3.255  13.588   0.820  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -4.534  13.018  -0.298  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -5.664  14.734  -1.055  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -6.125  16.119  -0.107  1.00  0.00           H  
ATOM     98  N   ASP A   7      -4.874  10.392   0.357  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -4.425   9.193  -0.278  1.00  0.00           C  
ATOM    100  C   ASP A   7      -3.572   9.571  -1.440  1.00  0.00           C  
ATOM    101  O   ASP A   7      -3.196  10.731  -1.604  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -5.614   8.357  -0.779  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -6.532   7.938   0.360  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -6.058   7.306   1.342  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -7.758   8.211   0.256  1.00  0.00           O  
ATOM    106  H   ASP A   7      -5.658  10.828  -0.078  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -3.823   8.612   0.406  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -6.213   8.938  -1.513  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -5.272   7.422  -1.273  1.00  0.00           H  
ATOM    110  N   CYS A   8      -3.240   8.619  -2.329  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -2.729   8.902  -3.636  1.00  0.00           C  
ATOM    112  C   CYS A   8      -3.679   9.724  -4.437  1.00  0.00           C  
ATOM    113  O   CYS A   8      -4.789   9.241  -4.651  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -2.439   7.597  -4.396  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -1.044   6.693  -3.666  1.00  0.00           S  
ATOM    116  H   CYS A   8      -3.430   7.661  -2.130  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -1.783   9.409  -3.516  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.353   6.964  -4.403  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -2.192   7.816  -5.457  1.00  0.00           H  
ATOM    120  N   PRO A   9      -3.416  10.915  -4.885  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -4.462  11.789  -5.336  1.00  0.00           C  
ATOM    122  C   PRO A   9      -5.180  11.416  -6.586  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.404  11.298  -6.568  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -3.799  13.154  -5.502  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -2.719  13.141  -4.408  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -2.244  11.681  -4.492  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -5.209  11.837  -4.558  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -3.291  13.263  -6.484  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -4.517  13.992  -5.371  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -1.903  13.874  -4.579  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -3.179  13.318  -3.413  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -1.466  11.571  -5.278  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -1.822  11.394  -3.504  1.00  0.00           H  
ATOM    134  N   LEU A  10      -4.470  11.271  -7.720  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -5.061  11.168  -9.018  1.00  0.00           C  
ATOM    136  C   LEU A  10      -5.788   9.891  -9.267  1.00  0.00           C  
ATOM    137  O   LEU A  10      -6.846   9.876  -9.894  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -4.027  11.487 -10.111  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -2.830  10.531 -10.249  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -3.047   9.512 -11.380  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -1.539  11.326 -10.510  1.00  0.00           C  
ATOM    142  H   LEU A  10      -3.479  11.369  -7.662  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.809  11.944  -9.078  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -4.540  11.568 -11.093  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -3.631  12.496  -9.873  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -2.686   9.975  -9.298  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -2.163   8.847 -11.476  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -3.202  10.033 -12.349  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -3.940   8.879 -11.188  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -1.643  11.941 -11.431  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -0.676  10.637 -10.633  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -1.324  12.008  -9.661  1.00  0.00           H  
ATOM    153  N   SER A  11      -5.256   8.771  -8.745  1.00  0.00           N  
ATOM    154  CA  SER A  11      -5.892   7.490  -8.747  1.00  0.00           C  
ATOM    155  C   SER A  11      -5.491   6.806  -7.485  1.00  0.00           C  
ATOM    156  O   SER A  11      -4.393   7.034  -6.981  1.00  0.00           O  
ATOM    157  CB  SER A  11      -5.461   6.612  -9.932  1.00  0.00           C  
ATOM    158  OG  SER A  11      -6.247   5.433 -10.031  1.00  0.00           O  
ATOM    159  H   SER A  11      -4.399   8.835  -8.239  1.00  0.00           H  
ATOM    160  HA  SER A  11      -6.965   7.614  -8.733  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -5.598   7.192 -10.870  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -4.384   6.351  -9.853  1.00  0.00           H  
ATOM    163  HG  SER A  11      -5.639   4.698 -10.138  1.00  0.00           H  
ATOM    164  N   HIS A  12      -6.348   5.933  -6.926  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -6.027   5.119  -5.795  1.00  0.00           C  
ATOM    166  C   HIS A  12      -5.267   3.907  -6.214  1.00  0.00           C  
ATOM    167  O   HIS A  12      -4.302   3.507  -5.567  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -7.298   4.630  -5.081  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -7.029   3.850  -3.829  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -6.951   4.457  -2.602  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -6.786   2.528  -3.620  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -6.662   3.552  -1.685  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -6.564   2.376  -2.277  1.00  0.00           N  
ATOM    174  H   HIS A  12      -7.239   5.781  -7.346  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -5.408   5.683  -5.113  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -7.922   5.511  -4.818  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -7.908   4.002  -5.764  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -7.229   5.398  -2.407  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -6.766   1.712  -4.333  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -6.478   3.761  -0.652  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -6.415   1.489  -1.839  1.00  0.00           H  
ATOM    182  N   ASP A  13      -5.676   3.286  -7.335  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -5.048   2.103  -7.835  1.00  0.00           C  
ATOM    184  C   ASP A  13      -4.212   2.364  -9.041  1.00  0.00           C  
ATOM    185  O   ASP A  13      -4.456   3.244  -9.864  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -6.041   0.963  -8.117  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -6.403   0.289  -6.801  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -5.495  -0.333  -6.186  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -7.591   0.372  -6.390  1.00  0.00           O  
ATOM    190  H   ASP A  13      -6.444   3.645  -7.863  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -4.342   1.753  -7.096  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -6.957   1.351  -8.611  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -5.594   0.174  -8.759  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.150   1.547  -9.158  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.208   1.610 -10.232  1.00  0.00           C  
ATOM    196  C   GLY A  14      -1.045   0.728  -9.933  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.804  -0.244 -10.648  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.993   0.860  -8.454  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -2.688   1.238 -11.126  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -1.841   2.622 -10.323  1.00  0.00           H  
ATOM    201  N   TYR A  15      -0.300   1.067  -8.866  1.00  0.00           N  
ATOM    202  CA  TYR A  15       0.964   0.474  -8.555  1.00  0.00           C  
ATOM    203  C   TYR A  15       0.899  -0.725  -7.674  1.00  0.00           C  
ATOM    204  O   TYR A  15       1.505  -1.750  -7.981  1.00  0.00           O  
ATOM    205  CB  TYR A  15       1.858   1.561  -7.935  1.00  0.00           C  
ATOM    206  CG  TYR A  15       3.255   1.095  -7.709  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       4.174   1.096  -8.731  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       3.619   0.604  -6.478  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       5.450   0.631  -8.521  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       4.885   0.109  -6.266  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       5.809   0.153  -7.282  1.00  0.00           C  
ATOM    212  OH  TYR A  15       7.138  -0.239  -7.010  1.00  0.00           O  
ATOM    213  H   TYR A  15      -0.572   1.853  -8.316  1.00  0.00           H  
ATOM    214  HA  TYR A  15       1.423   0.146  -9.476  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       1.902   2.434  -8.620  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       1.439   1.914  -6.969  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       3.888   1.452  -9.711  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       2.894   0.581  -5.677  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       6.161   0.652  -9.334  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       5.150  -0.292  -5.299  1.00  0.00           H  
ATOM    221  HH  TYR A  15       7.660  -0.011  -7.784  1.00  0.00           H  
ATOM    222  N   CYS A  16       0.210  -0.661  -6.520  1.00  0.00           N  
ATOM    223  CA  CYS A  16       0.315  -1.665  -5.507  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.658  -2.771  -5.726  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.839  -2.550  -5.992  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.075  -1.142  -4.081  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.217   0.149  -3.509  1.00  0.00           S  
ATOM    228  H   CYS A  16      -0.328   0.150  -6.306  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.306  -2.094  -5.539  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -0.959  -0.742  -4.002  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       0.156  -1.990  -3.368  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.182  -4.023  -5.603  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -0.953  -5.212  -5.794  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.641  -5.614  -4.534  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.443  -5.023  -3.474  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -0.102  -6.363  -6.355  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.169  -6.281  -7.867  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       1.211  -5.222  -8.262  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       0.597  -7.657  -8.405  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.773  -4.185  -5.366  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.736  -5.009  -6.510  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       0.861  -6.423  -5.804  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -0.622  -7.331  -6.192  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -0.791  -6.024  -8.362  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       2.166  -5.399  -7.721  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       0.856  -4.199  -8.013  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       1.404  -5.257  -9.356  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       0.739  -7.620  -9.506  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -0.182  -8.417  -8.180  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       1.550  -7.978  -7.935  1.00  0.00           H  
ATOM    251  N   HIS A  18      -2.545  -6.606  -4.625  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -3.394  -7.106  -3.589  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.082  -6.120  -2.710  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.183  -6.328  -1.502  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -2.698  -8.174  -2.728  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -2.204  -9.367  -3.491  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -3.026 -10.247  -4.146  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -0.941  -9.857  -3.614  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -2.301 -11.227  -4.653  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -1.036 -11.014  -4.341  1.00  0.00           N  
ATOM    261  H   HIS A  18      -2.621  -7.081  -5.498  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.193  -7.612  -4.109  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.833  -7.711  -2.208  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -3.392  -8.573  -1.956  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.024 -10.245  -4.204  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.010  -9.463  -3.226  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -2.671 -12.051  -5.226  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -0.265 -11.584  -4.625  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.608  -5.020  -3.279  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -5.303  -3.964  -2.613  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.473  -3.130  -1.699  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.957  -2.626  -0.687  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.595  -4.424  -1.915  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.693  -4.741  -2.920  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -7.537  -5.667  -3.759  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -8.774  -4.102  -2.821  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.530  -4.912  -4.267  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -5.593  -3.271  -3.389  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.413  -5.327  -1.294  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.004  -3.634  -1.250  1.00  0.00           H  
ATOM    281  N   GLY A  20      -3.191  -2.897  -2.034  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.316  -2.072  -1.260  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.703  -0.634  -1.199  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.987   0.005  -2.211  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.798  -3.364  -2.822  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.308  -2.460  -0.253  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.340  -2.116  -1.721  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.744  -0.076   0.024  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -3.212   1.240   0.331  1.00  0.00           C  
ATOM    290  C   VAL A  21      -2.076   2.199   0.230  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.174   2.174   1.065  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.793   1.288   1.714  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -4.291   2.696   2.082  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.966   0.298   1.814  1.00  0.00           C  
ATOM    295  H   VAL A  21      -2.442  -0.612   0.808  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.972   1.520  -0.384  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -3.022   0.986   2.453  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -3.465   3.439   2.099  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -4.752   2.683   3.092  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -5.061   3.037   1.358  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -5.421   0.348   2.827  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.640  -0.751   1.642  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -5.750   0.560   1.072  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.056   3.081  -0.786  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.958   3.971  -0.999  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.200   5.353  -0.496  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.296   5.901  -0.604  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.505   3.985  -2.469  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -1.637   4.752  -3.664  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.786   3.107  -1.464  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.100   3.610  -0.452  1.00  0.00           H  
ATOM    312  HB2 CYS A  22       0.485   4.483  -2.541  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.341   2.931  -2.778  1.00  0.00           H  
ATOM    314  N   MET A  23      -0.153   5.974   0.076  1.00  0.00           N  
ATOM    315  CA  MET A  23      -0.122   7.367   0.399  1.00  0.00           C  
ATOM    316  C   MET A  23       1.202   7.948   0.038  1.00  0.00           C  
ATOM    317  O   MET A  23       2.208   7.660   0.682  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.315   7.632   1.902  1.00  0.00           C  
ATOM    319  CG  MET A  23      -1.705   7.284   2.437  1.00  0.00           C  
ATOM    320  SD  MET A  23      -1.884   7.626   4.214  1.00  0.00           S  
ATOM    321  CE  MET A  23      -3.682   7.370   4.216  1.00  0.00           C  
ATOM    322  H   MET A  23       0.673   5.463   0.298  1.00  0.00           H  
ATOM    323  HA  MET A  23      -0.875   7.902  -0.161  1.00  0.00           H  
ATOM    324  HB2 MET A  23       0.441   7.053   2.475  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -0.142   8.711   2.103  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -2.458   7.876   1.873  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -1.921   6.211   2.242  1.00  0.00           H  
ATOM    328  HE1 MET A  23      -4.183   8.110   3.555  1.00  0.00           H  
ATOM    329  HE2 MET A  23      -4.103   7.482   5.238  1.00  0.00           H  
ATOM    330  HE3 MET A  23      -3.942   6.355   3.849  1.00  0.00           H  
ATOM    331  N   TYR A  24       1.253   8.819  -0.987  1.00  0.00           N  
ATOM    332  CA  TYR A  24       2.288   9.783  -1.195  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.876  11.046  -0.522  1.00  0.00           C  
ATOM    334  O   TYR A  24       0.771  11.543  -0.730  1.00  0.00           O  
ATOM    335  CB  TYR A  24       2.564  10.011  -2.691  1.00  0.00           C  
ATOM    336  CG  TYR A  24       3.475  11.148  -3.003  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       4.839  11.050  -2.857  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       2.933  12.327  -3.457  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       5.651  12.119  -3.152  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       3.743  13.396  -3.759  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       5.105  13.301  -3.591  1.00  0.00           C  
ATOM    342  OH  TYR A  24       5.913  14.427  -3.857  1.00  0.00           O  
ATOM    343  H   TYR A  24       0.454   8.920  -1.574  1.00  0.00           H  
ATOM    344  HA  TYR A  24       3.197   9.458  -0.710  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       3.036   9.108  -3.134  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       1.615  10.216  -3.232  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       5.288  10.127  -2.519  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       1.864  12.417  -3.578  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       6.720  12.007  -3.038  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       3.281  14.305  -4.116  1.00  0.00           H  
ATOM    351  HH  TYR A  24       6.833  14.181  -3.739  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.751  11.612   0.329  1.00  0.00           N  
ATOM    353  CA  ILE A  25       2.491  12.827   1.037  1.00  0.00           C  
ATOM    354  C   ILE A  25       3.360  13.879   0.438  1.00  0.00           C  
ATOM    355  O   ILE A  25       4.581  13.866   0.592  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.753  12.679   2.506  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.963  11.516   3.129  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       2.337  13.999   3.178  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.720  10.191   3.197  1.00  0.00           C  
ATOM    360  H   ILE A  25       3.640  11.216   0.544  1.00  0.00           H  
ATOM    361  HA  ILE A  25       1.461  13.123   0.906  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.832  12.499   2.698  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.682  11.805   4.165  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       1.014  11.382   2.566  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       2.446  13.918   4.281  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       1.274  14.221   2.943  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.973  14.837   2.825  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.681  10.308   3.742  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.952   9.815   2.178  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       2.111   9.414   3.706  1.00  0.00           H  
ATOM    371  N   GLU A  26       2.761  14.852  -0.272  1.00  0.00           N  
ATOM    372  CA  GLU A  26       3.441  15.817  -1.078  1.00  0.00           C  
ATOM    373  C   GLU A  26       4.328  16.729  -0.302  1.00  0.00           C  
ATOM    374  O   GLU A  26       5.465  16.996  -0.687  1.00  0.00           O  
ATOM    375  CB  GLU A  26       2.398  16.593  -1.900  1.00  0.00           C  
ATOM    376  CG  GLU A  26       2.927  17.510  -3.005  1.00  0.00           C  
ATOM    377  CD  GLU A  26       3.384  18.875  -2.511  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       2.559  19.585  -1.877  1.00  0.00           O  
ATOM    379  OE2 GLU A  26       4.549  19.275  -2.775  1.00  0.00           O  
ATOM    380  H   GLU A  26       1.766  14.887  -0.309  1.00  0.00           H  
ATOM    381  HA  GLU A  26       4.085  15.276  -1.756  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       1.763  15.832  -2.402  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       1.727  17.156  -1.218  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       3.751  17.017  -3.565  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       2.106  17.704  -3.728  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.861  17.179   0.877  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.592  17.983   1.806  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.849  17.368   2.316  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.813  18.066   2.629  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.685  18.293   3.009  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.919  16.970   1.129  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.867  18.903   1.309  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       4.190  18.988   3.714  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       3.434  17.368   3.570  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       2.744  18.773   2.666  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.901  16.027   2.413  1.00  0.00           N  
ATOM    397  CA  LEU A  28       7.055  15.311   2.860  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.957  14.944   1.733  1.00  0.00           C  
ATOM    399  O   LEU A  28       9.178  14.928   1.878  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.647  14.008   3.569  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.643  14.165   4.723  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.398  12.811   5.411  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.080  15.212   5.761  1.00  0.00           C  
ATOM    404  H   LEU A  28       5.114  15.485   2.126  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.606  15.922   3.560  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       6.193  13.303   2.839  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.558  13.525   3.982  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.677  14.514   4.298  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       6.336  12.448   5.883  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       5.060  12.051   4.674  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.623  12.910   6.199  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       7.083  14.961   6.166  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       5.350  15.234   6.598  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.104  16.221   5.295  1.00  0.00           H  
ATOM    415  N   ASP A  29       7.359  14.560   0.591  1.00  0.00           N  
ATOM    416  CA  ASP A  29       7.938  13.901  -0.538  1.00  0.00           C  
ATOM    417  C   ASP A  29       8.264  12.480  -0.230  1.00  0.00           C  
ATOM    418  O   ASP A  29       9.085  11.830  -0.876  1.00  0.00           O  
ATOM    419  CB  ASP A  29       9.079  14.697  -1.194  1.00  0.00           C  
ATOM    420  CG  ASP A  29       9.415  14.208  -2.596  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       8.519  14.246  -3.482  1.00  0.00           O  
ATOM    422  OD2 ASP A  29      10.585  13.809  -2.837  1.00  0.00           O  
ATOM    423  H   ASP A  29       6.370  14.669   0.528  1.00  0.00           H  
ATOM    424  HA  ASP A  29       7.133  13.851  -1.256  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       8.769  15.760  -1.289  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       9.994  14.659  -0.566  1.00  0.00           H  
ATOM    427  N   LYS A  30       7.601  11.910   0.791  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.777  10.562   1.237  1.00  0.00           C  
ATOM    429  C   LYS A  30       6.508   9.808   1.037  1.00  0.00           C  
ATOM    430  O   LYS A  30       5.424  10.386   0.974  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.182  10.481   2.719  1.00  0.00           C  
ATOM    432  CG  LYS A  30       9.463  11.235   3.080  1.00  0.00           C  
ATOM    433  CD  LYS A  30      10.648  10.850   2.192  1.00  0.00           C  
ATOM    434  CE  LYS A  30      11.965  11.520   2.594  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      12.967  11.354   1.518  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.912  12.442   1.276  1.00  0.00           H  
ATOM    437  HA  LYS A  30       8.522  10.065   0.633  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       7.356  10.871   3.352  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       8.333   9.414   2.990  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       9.288  12.328   2.987  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.711  11.027   4.144  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      10.756   9.744   2.192  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      10.386  11.154   1.156  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      11.811  12.609   2.747  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      12.366  11.076   3.531  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      12.664  11.904   0.689  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      13.011  10.362   1.209  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      13.902  11.682   1.832  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.606   8.474   0.898  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.448   7.661   0.692  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.467   6.361   1.420  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.489   5.908   1.932  1.00  0.00           O  
ATOM    453  CB  TYR A  31       5.067   7.523  -0.792  1.00  0.00           C  
ATOM    454  CG  TYR A  31       5.904   6.585  -1.591  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       7.166   6.933  -2.008  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       5.370   5.374  -1.963  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       7.896   6.066  -2.789  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       6.092   4.509  -2.752  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       7.360   4.854  -3.156  1.00  0.00           C  
ATOM    460  OH  TYR A  31       8.147   3.968  -3.921  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.499   8.032   0.933  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.604   8.177   1.126  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       4.009   7.200  -0.891  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       5.147   8.523  -1.270  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       7.571   7.891  -1.717  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       4.374   5.117  -1.634  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       8.887   6.346  -3.115  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       5.627   3.576  -3.038  1.00  0.00           H  
ATOM    469  HH  TYR A  31       7.612   3.213  -4.177  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.285   5.725   1.506  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.117   4.432   2.093  1.00  0.00           C  
ATOM    472  C   ALA A  32       2.964   3.737   1.455  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.878   4.301   1.333  1.00  0.00           O  
ATOM    474  CB  ALA A  32       3.887   4.556   3.609  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.460   6.172   1.167  1.00  0.00           H  
ATOM    476  HA  ALA A  32       4.999   3.838   1.903  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       3.710   3.564   4.076  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       3.013   5.209   3.819  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       4.779   5.010   4.091  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.141   2.470   1.039  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.070   1.615   0.628  1.00  0.00           C  
ATOM    482  C   CYS A  33       1.893   0.563   1.669  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.836  -0.141   2.029  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.291   1.017  -0.772  1.00  0.00           C  
ATOM    485  SG  CYS A  33       0.775   0.377  -1.541  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.048   2.059   1.082  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.157   2.189   0.593  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.682   1.829  -1.421  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.076   0.232  -0.733  1.00  0.00           H  
ATOM    490  N   ASN A  34       0.681   0.415   2.232  1.00  0.00           N  
ATOM    491  CA  ASN A  34       0.405  -0.536   3.265  1.00  0.00           C  
ATOM    492  C   ASN A  34      -0.267  -1.740   2.701  1.00  0.00           C  
ATOM    493  O   ASN A  34      -1.224  -1.640   1.935  1.00  0.00           O  
ATOM    494  CB  ASN A  34      -0.482   0.140   4.324  1.00  0.00           C  
ATOM    495  CG  ASN A  34      -0.638  -0.712   5.576  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       0.349  -1.170   6.148  1.00  0.00           O  
ATOM    497  ND2 ASN A  34      -1.902  -0.941   6.024  1.00  0.00           N  
ATOM    498  H   ASN A  34      -0.061   1.024   1.962  1.00  0.00           H  
ATOM    499  HA  ASN A  34       1.329  -0.850   3.727  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       0.002   1.090   4.635  1.00  0.00           H  
ATOM    501  HB3 ASN A  34      -1.475   0.398   3.897  1.00  0.00           H  
ATOM    502 HD21 ASN A  34      -2.693  -0.538   5.562  1.00  0.00           H  
ATOM    503 HD22 ASN A  34      -2.022  -1.499   6.844  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.162  -2.940   3.130  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.325  -4.190   2.634  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.845  -5.007   3.766  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.600  -4.704   4.933  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.780  -4.926   1.859  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.164  -6.064   0.584  1.00  0.00           S  
ATOM    510  H   CYS A  35       0.902  -3.006   3.795  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -1.155  -4.012   1.965  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.398  -4.162   1.340  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.451  -5.469   2.559  1.00  0.00           H  
ATOM    514  N   VAL A  36      -1.599  -6.087   3.492  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -2.112  -6.963   4.499  1.00  0.00           C  
ATOM    516  C   VAL A  36      -1.081  -7.931   4.969  1.00  0.00           C  
ATOM    517  O   VAL A  36       0.021  -8.031   4.432  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -3.364  -7.690   4.104  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.369  -7.690   5.269  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.033  -7.038   2.883  1.00  0.00           C  
ATOM    521  H   VAL A  36      -1.845  -6.294   2.549  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -2.372  -6.353   5.351  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.156  -8.744   3.824  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.975  -8.221   6.161  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -5.302  -8.206   4.955  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.633  -6.649   5.555  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -4.191  -5.950   3.043  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -5.025  -7.504   2.702  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.420  -7.194   1.968  1.00  0.00           H  
ATOM    530  N   VAL A  37      -1.388  -8.722   6.013  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -0.572  -9.799   6.480  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.595 -10.952   5.535  1.00  0.00           C  
ATOM    533  O   VAL A  37      -1.631 -11.339   4.995  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.938 -10.201   7.877  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -2.390 -10.698   7.983  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       0.038 -11.251   8.434  1.00  0.00           C  
ATOM    537  H   VAL A  37      -2.251  -8.603   6.498  1.00  0.00           H  
ATOM    538  HA  VAL A  37       0.444  -9.435   6.514  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.850  -9.295   8.514  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -2.615 -10.974   9.037  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -2.553 -11.605   7.363  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -3.115  -9.918   7.670  1.00  0.00           H  
ATOM    543 HG21 VAL A  37      -0.191 -11.446   9.504  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       1.089 -10.897   8.358  1.00  0.00           H  
ATOM    545 HG23 VAL A  37      -0.060 -12.219   7.899  1.00  0.00           H  
ATOM    546  N   GLY A  38       0.578 -11.548   5.264  1.00  0.00           N  
ATOM    547  CA  GLY A  38       0.678 -12.715   4.441  1.00  0.00           C  
ATOM    548  C   GLY A  38       0.813 -12.428   2.986  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.558 -13.301   2.158  1.00  0.00           O  
ATOM    550  H   GLY A  38       1.423 -11.211   5.672  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       1.561 -13.256   4.748  1.00  0.00           H  
ATOM    552  HA3 GLY A  38      -0.219 -13.308   4.553  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.234 -11.196   2.648  1.00  0.00           N  
ATOM    554  CA  TYR A  39       1.512 -10.765   1.313  1.00  0.00           C  
ATOM    555  C   TYR A  39       2.826 -10.066   1.343  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.058  -9.214   2.200  1.00  0.00           O  
ATOM    557  CB  TYR A  39       0.443  -9.812   0.752  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.878 -10.494   0.642  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -1.132 -11.358  -0.395  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.851 -10.278   1.589  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -2.345 -12.001  -0.486  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -3.063 -10.921   1.510  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -3.310 -11.784   0.469  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -4.521 -12.505   0.399  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.397 -10.519   3.361  1.00  0.00           H  
ATOM    566  HA  TYR A  39       1.616 -11.633   0.677  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       0.336  -8.923   1.410  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       0.725  -9.468  -0.265  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -0.371 -11.543  -1.138  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.650  -9.604   2.410  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.534 -12.689  -1.297  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.807 -10.749   2.275  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -5.043 -12.300   1.178  1.00  0.00           H  
ATOM    574  N   ILE A  40       3.765 -10.440   0.456  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.120  -9.987   0.498  1.00  0.00           C  
ATOM    576  C   ILE A  40       5.573  -9.498  -0.835  1.00  0.00           C  
ATOM    577  O   ILE A  40       4.901  -9.641  -1.855  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.057 -11.007   1.074  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.026 -12.339   0.308  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       5.719 -11.193   2.563  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.900 -13.436   0.916  1.00  0.00           C  
ATOM    582  H   ILE A  40       3.516 -11.066  -0.279  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.183  -9.117   1.135  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.099 -10.625   1.038  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.982 -12.716   0.250  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.386 -12.151  -0.727  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       5.663 -10.208   3.074  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.507 -11.794   3.067  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       4.748 -11.718   2.681  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.516 -13.761   1.906  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.943 -13.072   1.042  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       6.927 -14.323   0.248  1.00  0.00           H  
ATOM    593  N   GLY A  41       6.754  -8.856  -0.879  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.343  -8.297  -2.055  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.190  -6.815  -2.092  1.00  0.00           C  
ATOM    596  O   GLY A  41       6.374  -6.232  -1.380  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.250  -8.718  -0.025  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.401  -8.508  -2.009  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       6.874  -8.701  -2.940  1.00  0.00           H  
ATOM    600  N   GLU A  42       7.961  -6.123  -2.950  1.00  0.00           N  
ATOM    601  CA  GLU A  42       8.025  -4.695  -2.971  1.00  0.00           C  
ATOM    602  C   GLU A  42       6.780  -4.050  -3.476  1.00  0.00           C  
ATOM    603  O   GLU A  42       6.319  -3.029  -2.970  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.212  -4.200  -3.815  1.00  0.00           C  
ATOM    605  CG  GLU A  42      10.553  -4.415  -3.109  1.00  0.00           C  
ATOM    606  CD  GLU A  42      11.706  -3.817  -3.903  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      11.646  -2.604  -4.236  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.689  -4.553  -4.188  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.571  -6.606  -3.574  1.00  0.00           H  
ATOM    610  HA  GLU A  42       8.161  -4.345  -1.959  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.215  -4.712  -4.800  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       9.105  -3.111  -4.005  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      10.542  -3.924  -2.113  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      10.748  -5.499  -2.968  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.153  -4.657  -4.499  1.00  0.00           N  
ATOM    616  CA  ARG A  43       4.919  -4.231  -5.082  1.00  0.00           C  
ATOM    617  C   ARG A  43       3.764  -4.881  -4.402  1.00  0.00           C  
ATOM    618  O   ARG A  43       2.612  -4.686  -4.788  1.00  0.00           O  
ATOM    619  CB  ARG A  43       4.888  -4.518  -6.592  1.00  0.00           C  
ATOM    620  CG  ARG A  43       6.175  -5.050  -7.226  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.260  -4.016  -7.533  1.00  0.00           C  
ATOM    622  NE  ARG A  43       6.897  -3.321  -8.801  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       7.742  -2.480  -9.465  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       8.910  -2.035  -8.915  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       7.438  -2.034 -10.718  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.583  -5.458  -4.909  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.806  -3.165  -4.940  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.104  -5.272  -6.824  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       4.575  -3.595  -7.125  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.578  -5.876  -6.603  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.909  -5.554  -8.180  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       7.361  -3.274  -6.712  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       8.233  -4.527  -7.691  1.00  0.00           H  
ATOM    634  HE  ARG A  43       6.039  -3.550  -9.261  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       9.118  -2.234  -7.958  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       9.324  -1.233  -9.346  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       6.711  -2.486 -11.235  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       8.151  -1.570 -11.245  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.046  -5.702  -3.375  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.166  -6.576  -2.663  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.502  -7.613  -3.503  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.298  -7.855  -3.432  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.202  -5.843  -1.715  1.00  0.00           C  
ATOM    644  SG  CYS A  44       1.846  -6.842  -0.240  1.00  0.00           S  
ATOM    645  H   CYS A  44       4.977  -5.702  -3.018  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.838  -7.137  -2.029  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       2.679  -4.897  -1.382  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       1.270  -5.563  -2.252  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.283  -8.290  -4.362  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.781  -9.255  -5.291  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.503 -10.617  -4.755  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.577 -11.297  -5.197  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.788  -9.467  -6.435  1.00  0.00           C  
ATOM    654  CG  GLN A  45       4.401  -8.170  -6.969  1.00  0.00           C  
ATOM    655  CD  GLN A  45       5.200  -8.459  -8.231  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       6.424  -8.350  -8.285  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.453  -8.858  -9.296  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.244  -8.043  -4.464  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.858  -8.881  -5.707  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.627 -10.115  -6.106  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.266 -10.022  -7.245  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       3.605  -7.435  -7.212  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       5.094  -7.721  -6.227  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       3.492  -9.088  -9.139  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       4.920  -9.036 -10.162  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.340 -11.111  -3.825  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.452 -12.504  -3.526  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.626 -12.856  -2.337  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.363 -12.018  -1.477  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.908 -12.867  -3.190  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.874 -12.691  -4.312  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       6.351 -11.450  -4.661  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       6.396 -13.800  -4.935  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       7.335 -11.312  -5.610  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       7.396 -13.675  -5.870  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       7.871 -12.429  -6.206  1.00  0.00           C  
ATOM    677  OH  TYR A  46       8.922 -12.289  -7.138  1.00  0.00           O  
ATOM    678  H   TYR A  46       3.972 -10.514  -3.336  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.108 -13.094  -4.363  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.259 -12.200  -2.373  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.983 -13.916  -2.832  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       5.962 -10.563  -4.183  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.050 -14.784  -4.655  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       7.705 -10.329  -5.863  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       7.809 -14.566  -6.319  1.00  0.00           H  
ATOM    686  HH  TYR A  46       9.308 -13.159  -7.265  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.213 -14.130  -2.206  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.548 -14.649  -1.050  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.530 -15.379  -0.202  1.00  0.00           C  
ATOM    690  O   ARG A  47       3.450 -16.021  -0.707  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.421 -15.601  -1.485  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.554 -16.045  -0.393  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -1.651 -16.977  -0.912  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.591 -17.241   0.214  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -3.439 -18.309   0.268  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -3.381 -19.359  -0.602  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -4.414 -18.335   1.223  1.00  0.00           N  
ATOM    698  H   ARG A  47       2.382 -14.779  -2.943  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.122 -13.841  -0.473  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.171 -15.074  -2.263  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.865 -16.495  -1.976  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.005 -16.562   0.422  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.021 -15.134   0.039  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.217 -16.492  -1.735  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -1.202 -17.923  -1.282  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.724 -16.560   0.933  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -2.679 -19.433  -1.311  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -3.946 -20.163  -0.410  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -4.608 -17.506   1.748  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -5.150 -19.008   1.138  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.385 -15.340   1.134  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.194 -16.089   2.046  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.693 -17.489   2.137  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.818 -17.831   2.930  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.222 -15.387   3.415  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.406 -15.784   4.284  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       4.742 -16.995   4.386  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       5.018 -14.864   4.890  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.682 -14.762   1.543  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.201 -16.120   1.658  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       3.300 -14.293   3.245  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.286 -15.577   3.982  1.00  0.00           H  
ATOM    723  N   LEU A  49       3.220 -18.391   1.289  1.00  0.00           N  
ATOM    724  CA  LEU A  49       2.786 -19.750   1.203  1.00  0.00           C  
ATOM    725  C   LEU A  49       3.349 -20.571   2.313  1.00  0.00           C  
ATOM    726  O   LEU A  49       2.765 -21.565   2.741  1.00  0.00           O  
ATOM    727  CB  LEU A  49       3.192 -20.347  -0.154  1.00  0.00           C  
ATOM    728  CG  LEU A  49       2.725 -21.788  -0.420  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       1.195 -21.932  -0.382  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       3.268 -22.281  -1.772  1.00  0.00           C  
ATOM    731  H   LEU A  49       3.923 -18.102   0.644  1.00  0.00           H  
ATOM    732  HA  LEU A  49       1.711 -19.770   1.303  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       2.782 -19.700  -0.959  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       4.299 -20.317  -0.242  1.00  0.00           H  
ATOM    735  HG  LEU A  49       3.149 -22.454   0.363  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       0.908 -22.978  -0.621  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       0.723 -21.263  -1.134  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       0.792 -21.685   0.624  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       2.862 -21.664  -2.601  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       2.969 -23.337  -1.942  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       4.377 -22.228  -1.795  1.00  0.00           H  
ATOM    742  N   LYS A  50       4.489 -20.141   2.881  1.00  0.00           N  
ATOM    743  CA  LYS A  50       5.110 -20.748   4.017  1.00  0.00           C  
ATOM    744  C   LYS A  50       4.255 -20.653   5.233  1.00  0.00           C  
ATOM    745  O   LYS A  50       4.287 -21.526   6.098  1.00  0.00           O  
ATOM    746  CB  LYS A  50       6.492 -20.126   4.276  1.00  0.00           C  
ATOM    747  CG  LYS A  50       7.645 -20.669   3.429  1.00  0.00           C  
ATOM    748  CD  LYS A  50       7.675 -20.291   1.946  1.00  0.00           C  
ATOM    749  CE  LYS A  50       8.106 -18.852   1.657  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       8.220 -18.632   0.197  1.00  0.00           N  
ATOM    751  H   LYS A  50       4.911 -19.299   2.553  1.00  0.00           H  
ATOM    752  HA  LYS A  50       5.236 -21.802   3.816  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       6.429 -19.022   4.167  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       6.787 -20.318   5.330  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       8.602 -20.339   3.887  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       7.626 -21.777   3.507  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       8.408 -20.968   1.459  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       6.685 -20.495   1.486  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.372 -18.125   2.066  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       9.101 -18.652   2.112  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       8.877 -19.297  -0.258  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       8.529 -17.661  -0.014  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       7.288 -18.757  -0.246  1.00  0.00           H  
ATOM    764  N   TRP A  51       3.409 -19.611   5.319  1.00  0.00           N  
ATOM    765  CA  TRP A  51       2.428 -19.411   6.341  1.00  0.00           C  
ATOM    766  C   TRP A  51       1.195 -20.219   6.128  1.00  0.00           C  
ATOM    767  O   TRP A  51       0.610 -20.745   7.074  1.00  0.00           O  
ATOM    768  CB  TRP A  51       2.113 -17.908   6.411  1.00  0.00           C  
ATOM    769  CG  TRP A  51       1.049 -17.473   7.390  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       0.922 -17.848   8.697  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.044 -16.574   7.119  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.211 -17.299   9.237  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -0.815 -16.511   8.286  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -0.392 -15.855   6.008  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -1.944 -15.740   8.336  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -1.515 -15.066   6.081  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -2.285 -15.013   7.220  1.00  0.00           C  
ATOM    778  H   TRP A  51       3.500 -18.869   4.659  1.00  0.00           H  
ATOM    779  HA  TRP A  51       2.840 -19.734   7.285  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       3.039 -17.392   6.742  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.848 -17.530   5.399  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       1.649 -18.461   9.207  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.409 -17.273  10.192  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       0.184 -15.902   5.095  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -2.564 -15.699   9.219  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -1.828 -14.486   5.226  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -3.163 -14.384   7.242  1.00  0.00           H  
ATOM    788  N   TRP A  52       0.719 -20.362   4.878  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -0.478 -21.089   4.586  1.00  0.00           C  
ATOM    790  C   TRP A  52      -0.313 -22.568   4.523  1.00  0.00           C  
ATOM    791  O   TRP A  52      -1.227 -23.315   4.867  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -1.164 -20.548   3.321  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.914 -19.269   3.606  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.556 -17.970   3.382  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.156 -19.227   4.333  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.494 -17.125   3.913  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.478 -17.876   4.513  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -3.961 -20.212   4.836  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.598 -17.507   5.207  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.090 -19.830   5.521  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.401 -18.504   5.707  1.00  0.00           C  
ATOM    802  H   TRP A  52       1.188 -19.893   4.134  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.166 -20.941   5.406  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -0.413 -20.385   2.518  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -1.917 -21.273   2.946  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.654 -17.671   2.869  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -2.374 -16.177   4.112  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -3.736 -21.260   4.708  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.851 -16.468   5.353  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -5.745 -20.590   5.923  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.297 -18.240   6.251  1.00  0.00           H  
ATOM    812  N   GLU A  53       0.861 -23.084   4.117  1.00  0.00           N  
ATOM    813  CA  GLU A  53       1.150 -24.486   4.121  1.00  0.00           C  
ATOM    814  C   GLU A  53       1.710 -24.928   5.428  1.00  0.00           C  
ATOM    815  O   GLU A  53       2.855 -25.363   5.556  1.00  0.00           O  
ATOM    816  CB  GLU A  53       2.026 -24.885   2.922  1.00  0.00           C  
ATOM    817  CG  GLU A  53       2.108 -26.384   2.627  1.00  0.00           C  
ATOM    818  CD  GLU A  53       0.790 -27.016   2.206  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -0.125 -27.170   3.058  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       0.666 -27.416   1.018  1.00  0.00           O  
ATOM    821  H   GLU A  53       1.588 -22.479   3.803  1.00  0.00           H  
ATOM    822  HA  GLU A  53       0.217 -25.019   4.002  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       1.625 -24.375   2.020  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       3.051 -24.484   3.073  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       2.833 -26.542   1.799  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       2.486 -26.939   3.513  1.00  0.00           H  
ATOM    827  N   LEU A  54       0.872 -24.818   6.474  1.00  0.00           N  
ATOM    828  CA  LEU A  54       1.072 -25.292   7.808  1.00  0.00           C  
ATOM    829  C   LEU A  54      -0.112 -26.153   8.222  1.00  0.00           C  
ATOM    830  O   LEU A  54      -1.026 -26.397   7.391  1.00  0.00           O  
ATOM    831  CB  LEU A  54       1.182 -24.118   8.797  1.00  0.00           C  
ATOM    832  CG  LEU A  54       2.433 -23.237   8.648  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       2.348 -22.039   9.608  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       3.731 -24.022   8.908  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -0.176 -26.581   9.405  1.00  0.00           O  
ATOM    836  H   LEU A  54      -0.013 -24.389   6.317  1.00  0.00           H  
ATOM    837  HA  LEU A  54       1.951 -25.918   7.856  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       0.286 -23.472   8.681  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       1.179 -24.506   9.838  1.00  0.00           H  
ATOM    840  HG  LEU A  54       2.466 -22.841   7.610  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       3.238 -21.384   9.487  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       2.293 -22.394  10.659  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       1.435 -21.440   9.400  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       3.846 -24.851   8.178  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       3.725 -24.453   9.933  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       4.613 -23.355   8.810  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   VAL A   1       5.475  18.769   7.146  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.978  17.831   8.177  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.518  17.570   8.026  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.696  18.481   8.111  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.388  18.295   9.542  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.798  19.655   9.949  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.066  17.221  10.595  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.329  19.258   7.485  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.767  19.495   6.916  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.740  18.297   6.258  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.487  16.894   8.008  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.494  18.410   9.545  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.051  20.450   9.215  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       5.213  19.963  10.933  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.693  19.604  10.059  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.428  17.546  11.593  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.568  16.262  10.346  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.972  17.041  10.675  1.00  0.00           H  
ATOM     19  N   VAL A   2       3.125  16.332   7.675  1.00  0.00           N  
ATOM     20  CA  VAL A   2       1.767  15.928   7.480  1.00  0.00           C  
ATOM     21  C   VAL A   2       1.616  14.550   8.026  1.00  0.00           C  
ATOM     22  O   VAL A   2       2.124  13.590   7.449  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.317  15.916   6.050  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -0.164  15.510   5.948  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.473  17.311   5.421  1.00  0.00           C  
ATOM     26  H   VAL A   2       3.781  15.581   7.675  1.00  0.00           H  
ATOM     27  HA  VAL A   2       1.122  16.577   8.053  1.00  0.00           H  
ATOM     28  HB  VAL A   2       1.925  15.203   5.454  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -0.519  15.620   4.900  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -0.794  16.163   6.589  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -0.322  14.450   6.241  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       2.543  17.595   5.326  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       0.954  18.070   6.044  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       1.010  17.327   4.411  1.00  0.00           H  
ATOM     35  N   SER A   3       0.904  14.369   9.152  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.726  13.091   9.769  1.00  0.00           C  
ATOM     37  C   SER A   3      -0.600  12.495   9.435  1.00  0.00           C  
ATOM     38  O   SER A   3      -1.396  12.163  10.312  1.00  0.00           O  
ATOM     39  CB  SER A   3       0.900  13.188  11.293  1.00  0.00           C  
ATOM     40  OG  SER A   3       1.402  11.977  11.841  1.00  0.00           O  
ATOM     41  H   SER A   3       0.545  15.165   9.636  1.00  0.00           H  
ATOM     42  HA  SER A   3       1.480  12.413   9.400  1.00  0.00           H  
ATOM     43  HB2 SER A   3       1.660  13.970  11.501  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -0.031  13.502  11.812  1.00  0.00           H  
ATOM     45  HG  SER A   3       0.700  11.323  11.811  1.00  0.00           H  
ATOM     46  N   HIS A   4      -0.921  12.358   8.137  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.148  11.796   7.665  1.00  0.00           C  
ATOM     48  C   HIS A   4      -1.934  10.694   6.685  1.00  0.00           C  
ATOM     49  O   HIS A   4      -0.890  10.615   6.040  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.044  12.871   7.027  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -3.437  13.957   7.985  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -3.850  15.184   7.536  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -3.578  13.971   9.338  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -4.219  15.921   8.567  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -4.067  15.206   9.667  1.00  0.00           N  
ATOM     56  H   HIS A   4      -0.229  12.570   7.452  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -2.690  11.348   8.485  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -2.505  13.334   6.174  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -3.982  12.425   6.633  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -3.882  15.464   6.577  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -3.381  13.189  10.062  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -4.586  16.925   8.524  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -4.342  15.517  10.578  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.945   9.825   6.509  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.002   8.810   5.504  1.00  0.00           C  
ATOM     66  C   PHE A   5      -3.871   9.270   4.384  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.985   9.739   4.608  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -3.624   7.503   6.026  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -2.719   6.759   6.945  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -2.621   7.107   8.272  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -1.998   5.680   6.490  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -1.771   6.433   9.118  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -1.142   5.002   7.325  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -1.015   5.390   8.638  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.760   9.890   7.079  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.015   8.624   5.108  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -4.568   7.714   6.571  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -3.873   6.816   5.187  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -3.212   7.929   8.650  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -2.097   5.365   5.463  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -1.688   6.735  10.151  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -0.567   4.169   6.946  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -0.337   4.865   9.295  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.432   9.117   3.121  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.206   9.473   1.973  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.752   8.240   1.340  1.00  0.00           C  
ATOM     87  O   ASN A   6      -4.178   7.158   1.462  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -3.384  10.237   0.921  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -3.088  11.661   1.370  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -3.319  12.080   2.503  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -2.562  12.476   0.417  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.530   8.729   2.948  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.054  10.079   2.257  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -2.422   9.715   0.731  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -3.945  10.305  -0.035  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -2.332  12.129  -0.492  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -2.390  13.433   0.652  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.910   8.334   0.663  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -6.584   7.208   0.094  1.00  0.00           C  
ATOM    100  C   ASP A   7      -6.196   6.949  -1.321  1.00  0.00           C  
ATOM    101  O   ASP A   7      -6.246   7.816  -2.192  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -8.111   7.355   0.202  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -8.636   7.181   1.621  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -7.866   6.899   2.577  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -9.882   7.287   1.781  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.397   9.201   0.601  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -6.312   6.317   0.639  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -8.425   8.357  -0.159  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -8.628   6.588  -0.412  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.799   5.698  -1.616  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -5.332   5.259  -2.894  1.00  0.00           C  
ATOM    112  C   CYS A   8      -6.345   5.156  -3.982  1.00  0.00           C  
ATOM    113  O   CYS A   8      -5.982   5.487  -5.110  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.493   3.979  -2.755  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -3.433   3.611  -4.183  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.731   5.027  -0.882  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -4.651   6.027  -3.231  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.837   4.111  -1.868  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -5.145   3.105  -2.541  1.00  0.00           H  
ATOM    120  N   PRO A   9      -7.581   4.782  -3.824  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -8.548   4.886  -4.876  1.00  0.00           C  
ATOM    122  C   PRO A   9      -8.886   6.286  -5.259  1.00  0.00           C  
ATOM    123  O   PRO A   9      -9.225   6.538  -6.414  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -9.781   4.156  -4.349  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -9.193   3.104  -3.396  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -8.023   3.880  -2.772  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -8.153   4.402  -5.757  1.00  0.00           H  
ATOM    128  HB2 PRO A   9     -10.431   4.837  -3.759  1.00  0.00           H  
ATOM    129  HB3 PRO A   9     -10.380   3.700  -5.166  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -9.930   2.747  -2.644  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -8.803   2.243  -3.979  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -8.374   4.490  -1.912  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -7.220   3.184  -2.445  1.00  0.00           H  
ATOM    134  N   LEU A  10      -8.827   7.225  -4.298  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -9.063   8.621  -4.499  1.00  0.00           C  
ATOM    136  C   LEU A  10      -7.965   9.273  -5.266  1.00  0.00           C  
ATOM    137  O   LEU A  10      -8.196  10.003  -6.228  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -9.282   9.316  -3.145  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -9.716  10.790  -3.213  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -11.076  10.967  -3.908  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -9.771  11.394  -1.800  1.00  0.00           C  
ATOM    142  H   LEU A  10      -8.578   6.950  -3.372  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -9.959   8.712  -5.095  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -10.070   8.760  -2.593  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -8.354   9.250  -2.536  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -8.961  11.366  -3.788  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -11.387  12.033  -3.881  1.00  0.00           H  
ATOM    148 HD12 LEU A  10     -11.858  10.371  -3.389  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -11.036  10.646  -4.971  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -10.056  12.468  -1.846  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -8.781  11.312  -1.302  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.523  10.861  -1.180  1.00  0.00           H  
ATOM    153  N   SER A  11      -6.703   9.010  -4.878  1.00  0.00           N  
ATOM    154  CA  SER A  11      -5.534   9.480  -5.553  1.00  0.00           C  
ATOM    155  C   SER A  11      -5.281   8.749  -6.826  1.00  0.00           C  
ATOM    156  O   SER A  11      -5.938   7.762  -7.158  1.00  0.00           O  
ATOM    157  CB  SER A  11      -4.295   9.420  -4.643  1.00  0.00           C  
ATOM    158  OG  SER A  11      -3.230  10.245  -5.092  1.00  0.00           O  
ATOM    159  H   SER A  11      -6.570   8.425  -4.082  1.00  0.00           H  
ATOM    160  HA  SER A  11      -5.700  10.517  -5.807  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -4.593   9.758  -3.628  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -3.950   8.368  -4.544  1.00  0.00           H  
ATOM    163  HG  SER A  11      -3.411  11.130  -4.768  1.00  0.00           H  
ATOM    164  N   HIS A  12      -4.335   9.231  -7.652  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -3.999   8.629  -8.904  1.00  0.00           C  
ATOM    166  C   HIS A  12      -2.945   7.588  -8.743  1.00  0.00           C  
ATOM    167  O   HIS A  12      -1.827   7.877  -8.321  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -3.521   9.690  -9.909  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -3.583   9.239 -11.339  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -2.563   9.457 -12.227  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -4.621   8.724 -12.050  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -2.957   9.086 -13.431  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -4.194   8.635 -13.349  1.00  0.00           N  
ATOM    174  H   HIS A  12      -3.854  10.063  -7.387  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.881   8.153  -9.307  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -4.187  10.576  -9.834  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -2.498  10.041  -9.654  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -1.709   9.929 -12.009  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -5.619   8.459 -11.725  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -2.383   9.155 -14.332  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -4.757   8.334 -14.120  1.00  0.00           H  
ATOM    182  N   ASP A  13      -3.258   6.320  -9.064  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -2.400   5.190  -8.882  1.00  0.00           C  
ATOM    184  C   ASP A  13      -1.322   5.043  -9.900  1.00  0.00           C  
ATOM    185  O   ASP A  13      -1.356   5.614 -10.989  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -3.218   3.892  -8.770  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -4.166   3.712  -9.946  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -5.184   4.450 -10.019  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -3.916   2.826 -10.806  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.159   6.079  -9.415  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -1.890   5.325  -7.939  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -2.558   3.000  -8.703  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -3.825   3.927  -7.840  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.295   4.244  -9.558  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.767   3.906 -10.454  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.546   2.751  -9.925  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.593   1.682 -10.532  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.277   3.830  -8.651  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       0.349   3.602 -11.403  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       1.432   4.753 -10.533  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.203   2.938  -8.767  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.111   1.989  -8.201  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.468   0.808  -7.560  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.892  -0.323  -7.788  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.051   2.722  -7.228  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.207   1.915  -6.745  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.975   1.162  -7.602  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.544   1.949  -5.413  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       7.023   0.408  -7.129  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.598   1.211  -4.929  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.333   0.431  -5.790  1.00  0.00           C  
ATOM    212  OH  TYR A  15       8.428  -0.316  -5.307  1.00  0.00           O  
ATOM    213  H   TYR A  15       2.145   3.824  -8.314  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.700   1.600  -9.019  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.485   3.605  -7.742  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.473   3.094  -6.356  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.765   1.152  -8.661  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.969   2.565  -4.737  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       7.620  -0.181  -7.812  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.846   1.246  -3.878  1.00  0.00           H  
ATOM    221  HH  TYR A  15       8.789   0.169  -4.562  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.431   0.985  -6.721  1.00  0.00           N  
ATOM    223  CA  CYS A  16       0.927  -0.091  -5.924  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.137  -0.854  -6.637  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.294  -0.446  -6.707  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.335   0.414  -4.598  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.517   1.355  -3.590  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.001   1.878  -6.620  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.725  -0.778  -5.682  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -0.540   1.066  -4.812  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      -0.032  -0.448  -4.001  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.209  -2.047  -7.155  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -0.670  -2.864  -7.932  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.437  -3.864  -7.136  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.139  -4.156  -5.978  1.00  0.00           O  
ATOM    236  CB  LEU A  17       0.041  -3.518  -9.128  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.962  -4.720  -8.855  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       1.370  -5.314 -10.214  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       2.216  -4.373  -8.036  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.155  -2.359  -7.096  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.406  -2.217  -8.384  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -0.732  -3.851  -9.853  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       0.633  -2.735  -9.649  1.00  0.00           H  
ATOM    244  HG  LEU A  17       0.392  -5.501  -8.307  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       2.030  -6.198 -10.081  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       1.913  -4.555 -10.816  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       0.462  -5.629 -10.771  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       1.941  -4.075  -7.002  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.782  -3.547  -8.517  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.882  -5.259  -7.960  1.00  0.00           H  
ATOM    251  N   HIS A  18      -2.514  -4.396  -7.739  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -3.478  -5.286  -7.167  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.220  -4.774  -5.982  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.778  -5.544  -5.202  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -2.900  -6.686  -6.899  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -3.944  -7.763  -6.902  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -4.282  -8.424  -8.053  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -4.785  -8.213  -5.933  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.282  -9.249  -7.801  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.606  -9.136  -6.526  1.00  0.00           N  
ATOM    261  H   HIS A  18      -2.677  -4.164  -8.694  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.225  -5.404  -7.938  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -2.163  -6.932  -7.693  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -2.348  -6.708  -5.935  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -3.810  -8.326  -8.930  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -4.842  -7.921  -4.892  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -5.744  -9.896  -8.516  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.323  -9.655  -6.062  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.268  -3.439  -5.830  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -4.843  -2.709  -4.743  1.00  0.00           C  
ATOM    271  C   ASP A  19      -4.044  -2.753  -3.485  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.344  -3.493  -2.551  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.335  -3.001  -4.513  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -7.046  -1.879  -3.768  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.836  -0.692  -4.133  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.877  -2.174  -2.868  1.00  0.00           O  
ATOM    277  H   ASP A  19      -3.824  -2.882  -6.526  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.778  -1.687  -5.086  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.842  -3.119  -5.494  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.468  -3.945  -3.942  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.991  -1.920  -3.407  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -2.268  -1.680  -2.197  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.592  -0.327  -1.664  1.00  0.00           C  
ATOM    284  O   GLY A  20      -3.395   0.413  -2.229  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.724  -1.382  -4.203  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.533  -2.402  -1.438  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -1.215  -1.699  -2.436  1.00  0.00           H  
ATOM    288  N   VAL A  21      -1.957   0.056  -0.542  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.086   1.361   0.030  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.007   2.232  -0.515  1.00  0.00           C  
ATOM    291  O   VAL A  21       0.147   2.167  -0.095  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -2.061   1.326   1.530  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.959   2.722   2.167  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -3.352   0.649   2.021  1.00  0.00           C  
ATOM    295  H   VAL A  21      -1.321  -0.547  -0.065  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.033   1.787  -0.265  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.198   0.715   1.868  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -0.983   3.205   1.950  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.052   2.634   3.271  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.774   3.384   1.805  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -3.477  -0.364   1.585  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.236   1.259   1.735  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -3.340   0.554   3.128  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.340   3.091  -1.495  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.453   4.106  -1.972  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.671   5.390  -1.246  1.00  0.00           C  
ATOM    307  O   CYS A  22      -1.802   5.772  -0.950  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.543   4.344  -3.489  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -2.053   5.098  -4.161  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.250   3.078  -1.900  1.00  0.00           H  
ATOM    311  HA  CYS A  22       0.565   3.802  -1.778  1.00  0.00           H  
ATOM    312  HB2 CYS A  22       0.311   4.989  -3.789  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.388   3.369  -3.997  1.00  0.00           H  
ATOM    314  N   MET A  23       0.424   6.103  -0.927  1.00  0.00           N  
ATOM    315  CA  MET A  23       0.353   7.413  -0.359  1.00  0.00           C  
ATOM    316  C   MET A  23       1.377   8.306  -0.970  1.00  0.00           C  
ATOM    317  O   MET A  23       2.578   8.050  -0.903  1.00  0.00           O  
ATOM    318  CB  MET A  23       0.591   7.413   1.161  1.00  0.00           C  
ATOM    319  CG  MET A  23      -0.441   6.604   1.949  1.00  0.00           C  
ATOM    320  SD  MET A  23      -0.245   6.760   3.750  1.00  0.00           S  
ATOM    321  CE  MET A  23       1.259   5.757   3.917  1.00  0.00           C  
ATOM    322  H   MET A  23       1.332   5.720  -1.075  1.00  0.00           H  
ATOM    323  HA  MET A  23      -0.616   7.850  -0.558  1.00  0.00           H  
ATOM    324  HB2 MET A  23       1.599   6.992   1.370  1.00  0.00           H  
ATOM    325  HB3 MET A  23       0.580   8.455   1.543  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -1.457   6.949   1.657  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -0.369   5.533   1.662  1.00  0.00           H  
ATOM    328  HE1 MET A  23       1.511   5.601   4.989  1.00  0.00           H  
ATOM    329  HE2 MET A  23       2.130   6.257   3.445  1.00  0.00           H  
ATOM    330  HE3 MET A  23       1.136   4.758   3.446  1.00  0.00           H  
ATOM    331  N   TYR A  24       0.933   9.432  -1.559  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.766  10.554  -1.861  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.128  11.723  -1.192  1.00  0.00           C  
ATOM    334  O   TYR A  24      -0.072  11.953  -1.329  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.888  10.791  -3.377  1.00  0.00           C  
ATOM    336  CG  TYR A  24       2.670  12.001  -3.754  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       4.007  12.120  -3.452  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       2.053  12.988  -4.486  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       4.727  13.199  -3.907  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       2.772  14.067  -4.942  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       4.113  14.175  -4.656  1.00  0.00           C  
ATOM    342  OH  TYR A  24       4.828  15.266  -5.192  1.00  0.00           O  
ATOM    343  H   TYR A  24      -0.041   9.587  -1.702  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.748  10.420  -1.432  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       2.421   9.937  -3.845  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       0.884  10.882  -3.845  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       4.506  11.334  -2.905  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       1.004  12.905  -4.732  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       5.788  13.236  -3.711  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       2.257  14.803  -5.542  1.00  0.00           H  
ATOM    351  HH  TYR A  24       5.679  15.349  -4.755  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.925  12.502  -0.439  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.547  13.773   0.097  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.523  14.739  -0.481  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.720  14.673  -0.202  1.00  0.00           O  
ATOM    356  CB  ILE A  25       1.541  13.853   1.594  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       2.498  12.888   2.316  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       0.094  13.699   2.092  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       1.992  11.467   2.562  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.875  12.258  -0.264  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.573  14.060  -0.268  1.00  0.00           H  
ATOM    362  HB  ILE A  25       1.844  14.877   1.902  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       3.470  12.859   1.779  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       2.697  13.328   3.316  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       0.050  13.780   3.199  1.00  0.00           H  
ATOM    366 HG22 ILE A  25      -0.311  12.707   1.799  1.00  0.00           H  
ATOM    367 HG23 ILE A  25      -0.558  14.488   1.658  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       1.117  11.472   3.245  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.782  10.854   3.044  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.692  10.963   1.618  1.00  0.00           H  
ATOM    371  N   GLU A  26       2.053  15.681  -1.318  1.00  0.00           N  
ATOM    372  CA  GLU A  26       2.849  16.655  -2.001  1.00  0.00           C  
ATOM    373  C   GLU A  26       3.517  17.634  -1.098  1.00  0.00           C  
ATOM    374  O   GLU A  26       4.575  18.177  -1.413  1.00  0.00           O  
ATOM    375  CB  GLU A  26       2.045  17.372  -3.099  1.00  0.00           C  
ATOM    376  CG  GLU A  26       0.571  17.658  -2.801  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.368  18.475  -1.533  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       0.691  19.692  -1.541  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -0.065  17.883  -0.508  1.00  0.00           O  
ATOM    380  H   GLU A  26       1.076  15.747  -1.504  1.00  0.00           H  
ATOM    381  HA  GLU A  26       3.659  16.129  -2.485  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       2.556  18.312  -3.397  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       2.062  16.720  -3.998  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       0.122  18.226  -3.643  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       0.003  16.709  -2.707  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.955  17.874   0.101  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.563  18.610   1.165  1.00  0.00           C  
ATOM    388  C   ALA A  27       4.883  18.076   1.602  1.00  0.00           C  
ATOM    389  O   ALA A  27       5.836  18.822   1.821  1.00  0.00           O  
ATOM    390  CB  ALA A  27       2.610  18.625   2.372  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.010  17.583   0.234  1.00  0.00           H  
ATOM    392  HA  ALA A  27       3.731  19.622   0.827  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.033  19.219   3.210  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.426  17.591   2.736  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       1.635  19.072   2.081  1.00  0.00           H  
ATOM    396  N   LEU A  28       4.997  16.742   1.736  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.199  16.093   2.161  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.069  15.761   0.998  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.292  15.868   1.075  1.00  0.00           O  
ATOM    400  CB  LEU A  28       5.902  14.770   2.886  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.043  14.903   4.155  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.026  13.575   4.932  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       5.539  16.033   5.071  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.212  16.169   1.517  1.00  0.00           H  
ATOM    405  HA  LEU A  28       6.739  16.745   2.830  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.396  14.060   2.199  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       6.865  14.312   3.197  1.00  0.00           H  
ATOM    408  HG  LEU A  28       3.999  15.141   3.861  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       6.046  13.338   5.304  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       4.679  12.740   4.286  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.344  13.647   5.805  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       5.281  17.022   4.638  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       6.639  15.960   5.213  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       5.054  15.926   6.065  1.00  0.00           H  
ATOM    415  N   ASP A  29       6.440  15.325  -0.108  1.00  0.00           N  
ATOM    416  CA  ASP A  29       7.014  14.984  -1.373  1.00  0.00           C  
ATOM    417  C   ASP A  29       7.686  13.654  -1.378  1.00  0.00           C  
ATOM    418  O   ASP A  29       8.606  13.380  -2.147  1.00  0.00           O  
ATOM    419  CB  ASP A  29       7.816  16.166  -1.946  1.00  0.00           C  
ATOM    420  CG  ASP A  29       8.118  16.058  -3.434  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       7.170  15.992  -4.261  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       9.326  16.092  -3.793  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.445  15.275  -0.088  1.00  0.00           H  
ATOM    424  HA  ASP A  29       6.161  14.862  -2.025  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       7.221  17.093  -1.809  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.771  16.286  -1.391  1.00  0.00           H  
ATOM    427  N   LYS A  30       7.222  12.719  -0.530  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.714  11.377  -0.480  1.00  0.00           C  
ATOM    429  C   LYS A  30       6.645  10.392  -0.805  1.00  0.00           C  
ATOM    430  O   LYS A  30       5.462  10.603  -0.541  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.454  11.120   0.844  1.00  0.00           C  
ATOM    432  CG  LYS A  30       7.648  11.125   2.144  1.00  0.00           C  
ATOM    433  CD  LYS A  30       7.015   9.765   2.449  1.00  0.00           C  
ATOM    434  CE  LYS A  30       6.121   9.739   3.690  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       5.273   8.526   3.689  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.499  12.921   0.125  1.00  0.00           H  
ATOM    437  HA  LYS A  30       8.450  11.221  -1.255  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       9.027  10.171   0.776  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       9.202  11.937   0.930  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.334  11.379   2.980  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       6.871  11.917   2.098  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       6.419   9.499   1.550  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.820   9.004   2.541  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       6.725   9.754   4.623  1.00  0.00           H  
ATOM    445  HE3 LYS A  30       5.441  10.617   3.686  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30       5.843   7.664   3.815  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       4.744   8.484   2.795  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       4.584   8.559   4.467  1.00  0.00           H  
ATOM    449  N   TYR A  31       7.040   9.263  -1.420  1.00  0.00           N  
ATOM    450  CA  TYR A  31       6.162   8.246  -1.911  1.00  0.00           C  
ATOM    451  C   TYR A  31       6.202   7.032  -1.048  1.00  0.00           C  
ATOM    452  O   TYR A  31       7.266   6.529  -0.694  1.00  0.00           O  
ATOM    453  CB  TYR A  31       6.580   7.798  -3.322  1.00  0.00           C  
ATOM    454  CG  TYR A  31       5.812   8.565  -4.342  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       6.287   9.756  -4.842  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       4.612   8.065  -4.791  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       5.570  10.433  -5.800  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       3.899   8.739  -5.754  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       4.371   9.932  -6.249  1.00  0.00           C  
ATOM    460  OH  TYR A  31       3.601  10.653  -7.186  1.00  0.00           O  
ATOM    461  H   TYR A  31       8.012   9.088  -1.561  1.00  0.00           H  
ATOM    462  HA  TYR A  31       5.140   8.594  -1.905  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       7.667   7.964  -3.481  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       6.379   6.723  -3.512  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       7.215  10.156  -4.462  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       4.242   7.141  -4.373  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       5.949  11.371  -6.176  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       2.951   8.353  -6.099  1.00  0.00           H  
ATOM    469  HH  TYR A  31       4.055  11.485  -7.348  1.00  0.00           H  
ATOM    470  N   ALA A  32       5.020   6.470  -0.733  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.930   5.249   0.006  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.976   4.278  -0.598  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.888   4.634  -1.047  1.00  0.00           O  
ATOM    474  CB  ALA A  32       4.498   5.536   1.454  1.00  0.00           C  
ATOM    475  H   ALA A  32       4.153   6.879  -1.006  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.893   4.760   0.007  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       3.508   6.040   1.477  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       5.241   6.206   1.936  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       4.428   4.601   2.050  1.00  0.00           H  
ATOM    480  N   CYS A  33       4.381   2.995  -0.615  1.00  0.00           N  
ATOM    481  CA  CYS A  33       3.531   1.870  -0.851  1.00  0.00           C  
ATOM    482  C   CYS A  33       3.518   1.050   0.394  1.00  0.00           C  
ATOM    483  O   CYS A  33       4.570   0.674   0.908  1.00  0.00           O  
ATOM    484  CB  CYS A  33       4.030   1.020  -2.032  1.00  0.00           C  
ATOM    485  SG  CYS A  33       2.746  -0.033  -2.764  1.00  0.00           S  
ATOM    486  H   CYS A  33       5.323   2.778  -0.377  1.00  0.00           H  
ATOM    487  HA  CYS A  33       2.525   2.212  -1.045  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       4.377   1.722  -2.820  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       4.918   0.418  -1.743  1.00  0.00           H  
ATOM    490  N   ASN A  34       2.324   0.759   0.940  1.00  0.00           N  
ATOM    491  CA  ASN A  34       2.167   0.020   2.155  1.00  0.00           C  
ATOM    492  C   ASN A  34       1.406  -1.239   1.919  1.00  0.00           C  
ATOM    493  O   ASN A  34       0.386  -1.271   1.233  1.00  0.00           O  
ATOM    494  CB  ASN A  34       1.443   0.885   3.199  1.00  0.00           C  
ATOM    495  CG  ASN A  34       2.428   1.773   3.945  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       3.206   2.536   3.375  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       2.418   1.667   5.301  1.00  0.00           N  
ATOM    498  H   ASN A  34       1.491   1.116   0.523  1.00  0.00           H  
ATOM    499  HA  ASN A  34       3.131  -0.283   2.537  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       0.706   1.544   2.692  1.00  0.00           H  
ATOM    501  HB3 ASN A  34       0.896   0.254   3.932  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       1.775   1.046   5.750  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       3.059   2.232   5.820  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.871  -2.335   2.544  1.00  0.00           N  
ATOM    505  CA  CYS A  35       1.350  -3.653   2.355  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.517  -4.102   3.505  1.00  0.00           C  
ATOM    507  O   CYS A  35       0.602  -3.590   4.621  1.00  0.00           O  
ATOM    508  CB  CYS A  35       2.454  -4.713   2.202  1.00  0.00           C  
ATOM    509  SG  CYS A  35       3.700  -4.398   0.919  1.00  0.00           S  
ATOM    510  H   CYS A  35       2.706  -2.280   3.087  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.726  -3.676   1.474  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       3.001  -4.819   3.164  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       2.002  -5.706   1.991  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.301  -5.140   3.257  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -1.071  -5.872   4.214  1.00  0.00           C  
ATOM    516  C   VAL A  36      -0.188  -6.833   4.932  1.00  0.00           C  
ATOM    517  O   VAL A  36       0.933  -7.123   4.519  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -2.202  -6.579   3.527  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.221  -7.226   4.479  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -2.965  -5.596   2.623  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.397  -5.481   2.325  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -1.476  -5.174   4.933  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -1.790  -7.379   2.874  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.572  -6.499   5.243  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.798  -8.122   4.981  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.107  -7.568   3.903  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -3.850  -6.096   2.174  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -2.348  -5.214   1.783  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.334  -4.729   3.212  1.00  0.00           H  
ATOM    530  N   VAL A  37      -0.635  -7.377   6.079  1.00  0.00           N  
ATOM    531  CA  VAL A  37       0.020  -8.430   6.792  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.169  -9.732   6.094  1.00  0.00           C  
ATOM    533  O   VAL A  37      -1.266 -10.120   5.695  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.373  -8.457   8.240  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -1.882  -8.682   8.436  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       0.452  -9.500   9.013  1.00  0.00           C  
ATOM    537  H   VAL A  37      -1.527  -7.105   6.430  1.00  0.00           H  
ATOM    538  HA  VAL A  37       1.077  -8.207   6.771  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.128  -7.461   8.667  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -2.195  -9.672   8.045  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -2.482  -7.893   7.935  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -2.122  -8.656   9.519  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       0.236  -9.422  10.100  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       1.540  -9.336   8.863  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       0.199 -10.533   8.689  1.00  0.00           H  
ATOM    546  N   GLY A  38       0.940 -10.452   5.848  1.00  0.00           N  
ATOM    547  CA  GLY A  38       0.947 -11.630   5.038  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.160 -11.376   3.584  1.00  0.00           C  
ATOM    549  O   GLY A  38       0.848 -12.242   2.768  1.00  0.00           O  
ATOM    550  H   GLY A  38       1.814 -10.172   6.237  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       1.788 -12.227   5.358  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.011 -12.159   5.140  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.684 -10.192   3.221  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.021  -9.822   1.881  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.357  -9.163   1.894  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.605  -8.277   2.710  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.008  -8.839   1.271  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.221  -9.552   0.823  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -1.258  -9.804   1.691  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -0.333  -9.960  -0.485  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -2.396 -10.444   1.259  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -1.465 -10.604  -0.927  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.498 -10.845  -0.053  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.649 -11.534  -0.492  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.929  -9.521   3.918  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.095 -10.717   1.282  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       0.723  -8.068   2.019  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.434  -8.322   0.386  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -1.178  -9.499   2.724  1.00  0.00           H  
ATOM    570  HD2 TYR A  39       0.476  -9.772  -1.176  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -3.202 -10.643   1.950  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -1.532 -10.909  -1.960  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -3.430 -11.912  -1.347  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.278  -9.565   0.999  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.617  -9.065   0.940  1.00  0.00           C  
ATOM    576  C   ILE A  40       5.989  -8.641  -0.438  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.267  -8.832  -1.416  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.647 -10.005   1.492  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       6.624 -11.370   0.783  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.449 -10.101   3.014  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       7.660 -12.365   1.307  1.00  0.00           C  
ATOM    582  H   ILE A  40       4.047 -10.297   0.363  1.00  0.00           H  
ATOM    583  HA  ILE A  40       5.673  -8.158   1.523  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.667  -9.586   1.354  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       5.612 -11.819   0.880  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       6.816 -11.213  -0.299  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       5.477 -10.581   3.259  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.466  -9.089   3.473  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       7.260 -10.702   3.481  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       8.677 -11.921   1.271  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       7.654 -13.287   0.687  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.432 -12.654   2.356  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.165  -7.998  -0.544  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.642  -7.311  -1.705  1.00  0.00           C  
ATOM    595  C   GLY A  41       7.320  -5.865  -1.538  1.00  0.00           C  
ATOM    596  O   GLY A  41       6.338  -5.510  -0.890  1.00  0.00           O  
ATOM    597  H   GLY A  41       7.710  -7.872   0.281  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.717  -7.413  -1.728  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.161  -7.686  -2.596  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.103  -4.947  -2.132  1.00  0.00           N  
ATOM    601  CA  GLU A  42       7.871  -3.540  -2.014  1.00  0.00           C  
ATOM    602  C   GLU A  42       6.575  -3.119  -2.619  1.00  0.00           C  
ATOM    603  O   GLU A  42       5.834  -2.299  -2.080  1.00  0.00           O  
ATOM    604  CB  GLU A  42       8.992  -2.735  -2.690  1.00  0.00           C  
ATOM    605  CG  GLU A  42      10.376  -2.919  -2.065  1.00  0.00           C  
ATOM    606  CD  GLU A  42      10.419  -2.615  -0.575  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      10.031  -1.494  -0.150  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.878  -3.502   0.194  1.00  0.00           O  
ATOM    609  H   GLU A  42       8.917  -5.224  -2.636  1.00  0.00           H  
ATOM    610  HA  GLU A  42       7.830  -3.278  -0.967  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.061  -3.033  -3.758  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       8.740  -1.653  -2.674  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      10.719  -3.965  -2.220  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      11.101  -2.244  -2.568  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.246  -3.749  -3.761  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.044  -3.572  -4.516  1.00  0.00           C  
ATOM    617  C   ARG A  43       3.891  -4.392  -4.047  1.00  0.00           C  
ATOM    618  O   ARG A  43       2.818  -4.358  -4.648  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.398  -3.883  -5.979  1.00  0.00           C  
ATOM    620  CG  ARG A  43       5.884  -5.309  -6.250  1.00  0.00           C  
ATOM    621  CD  ARG A  43       6.446  -5.516  -7.658  1.00  0.00           C  
ATOM    622  NE  ARG A  43       7.857  -5.038  -7.697  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       8.732  -5.357  -8.695  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       8.326  -6.013  -9.821  1.00  0.00           N  
ATOM    625  NH2 ARG A  43      10.047  -5.013  -8.569  1.00  0.00           N  
ATOM    626  H   ARG A  43       6.919  -4.366  -4.160  1.00  0.00           H  
ATOM    627  HA  ARG A  43       4.740  -2.539  -4.437  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.522  -3.661  -6.626  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.200  -3.176  -6.279  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.649  -5.632  -5.513  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.012  -5.988  -6.130  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       6.430  -6.597  -7.910  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       5.839  -4.958  -8.402  1.00  0.00           H  
ATOM    634  HE  ARG A  43       8.190  -4.361  -7.041  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       7.347  -6.154  -9.971  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       8.965  -6.178 -10.572  1.00  0.00           H  
ATOM    637 HH21 ARG A  43      10.387  -4.793  -7.655  1.00  0.00           H  
ATOM    638 HH22 ARG A  43      10.712  -5.242  -9.280  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.042  -5.136  -2.936  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.023  -5.856  -2.237  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.271  -6.887  -3.007  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.046  -6.830  -3.101  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.002  -4.938  -1.542  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.718  -3.538  -0.635  1.00  0.00           S  
ATOM    645  H   CYS A  44       4.908  -5.074  -2.448  1.00  0.00           H  
ATOM    646  HA  CYS A  44       3.543  -6.396  -1.460  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       1.328  -4.502  -2.309  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       1.366  -5.537  -0.854  1.00  0.00           H  
ATOM    649  N   GLN A  45       2.944  -7.898  -3.581  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.296  -8.897  -4.375  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.284 -10.249  -3.748  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.303 -10.979  -3.876  1.00  0.00           O  
ATOM    653  CB  GLN A  45       2.871  -8.973  -5.799  1.00  0.00           C  
ATOM    654  CG  GLN A  45       2.060  -8.124  -6.781  1.00  0.00           C  
ATOM    655  CD  GLN A  45       2.538  -8.211  -8.224  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       1.822  -8.588  -9.151  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       3.813  -7.801  -8.455  1.00  0.00           N  
ATOM    658  H   GLN A  45       3.933  -7.959  -3.468  1.00  0.00           H  
ATOM    659  HA  GLN A  45       1.248  -8.666  -4.491  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       3.933  -8.648  -5.781  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       2.860 -10.017  -6.179  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       1.002  -8.465  -6.775  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       2.073  -7.058  -6.469  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       4.474  -7.780  -7.705  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       4.115  -7.707  -9.404  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.361 -10.678  -3.068  1.00  0.00           N  
ATOM    667  CA  TYR A  46       3.534 -12.054  -2.716  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.920 -12.401  -1.403  1.00  0.00           C  
ATOM    669  O   TYR A  46       3.257 -11.821  -0.372  1.00  0.00           O  
ATOM    670  CB  TYR A  46       5.026 -12.414  -2.615  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.702 -12.198  -3.924  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       5.585 -13.143  -4.917  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       6.461 -11.074  -4.149  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       6.238 -12.980  -6.116  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       7.119 -10.903  -5.345  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       7.009 -11.862  -6.325  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.687 -11.706  -7.553  1.00  0.00           O  
ATOM    678  H   TYR A  46       4.113 -10.066  -2.833  1.00  0.00           H  
ATOM    679  HA  TYR A  46       3.073 -12.678  -3.465  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       5.522 -11.773  -1.854  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       5.163 -13.480  -2.327  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       4.980 -14.023  -4.753  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.539 -10.315  -3.385  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       6.136 -13.733  -6.884  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       7.715 -10.012  -5.480  1.00  0.00           H  
ATOM    686  HH  TYR A  46       7.548 -12.505  -8.066  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.024 -13.404  -1.366  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.297 -13.740  -0.182  1.00  0.00           C  
ATOM    689  C   ARG A  47       1.975 -14.868   0.515  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.567 -15.743  -0.115  1.00  0.00           O  
ATOM    691  CB  ARG A  47      -0.142 -14.162  -0.524  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -1.068 -14.292   0.687  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.506 -14.703   0.369  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.525 -16.152   0.019  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -2.852 -16.669  -1.202  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -2.979 -15.899  -2.322  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -3.076 -18.013  -1.279  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.801 -13.907  -2.197  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.255 -12.890   0.482  1.00  0.00           H  
ATOM    700  HB2 ARG A  47      -0.570 -13.387  -1.197  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.132 -15.113  -1.099  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.652 -15.017   1.418  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -1.103 -13.302   1.191  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -3.140 -14.570   1.272  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.941 -14.080  -0.442  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.505 -16.835   0.749  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -2.889 -14.905  -2.254  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -3.447 -16.270  -3.124  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -3.016 -18.544  -0.433  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -3.333 -18.456  -2.137  1.00  0.00           H  
ATOM    711  N   ASP A  48       1.962 -14.871   1.861  1.00  0.00           N  
ATOM    712  CA  ASP A  48       2.481 -15.945   2.649  1.00  0.00           C  
ATOM    713  C   ASP A  48       1.522 -17.080   2.763  1.00  0.00           C  
ATOM    714  O   ASP A  48       0.391 -16.938   3.224  1.00  0.00           O  
ATOM    715  CB  ASP A  48       2.879 -15.482   4.060  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.316 -14.980   4.097  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       4.962 -14.864   3.021  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.853 -14.756   5.214  1.00  0.00           O  
ATOM    719  H   ASP A  48       1.581 -14.084   2.340  1.00  0.00           H  
ATOM    720  HA  ASP A  48       3.347 -16.352   2.150  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       2.205 -14.672   4.411  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.826 -16.313   4.796  1.00  0.00           H  
ATOM    723  N   LEU A  49       1.964 -18.281   2.344  1.00  0.00           N  
ATOM    724  CA  LEU A  49       1.225 -19.500   2.460  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.503 -20.206   3.742  1.00  0.00           C  
ATOM    726  O   LEU A  49       0.849 -21.200   4.053  1.00  0.00           O  
ATOM    727  CB  LEU A  49       1.512 -20.444   1.280  1.00  0.00           C  
ATOM    728  CG  LEU A  49       0.754 -20.122  -0.019  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       1.203 -18.827  -0.716  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       0.884 -21.301  -1.000  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.845 -18.367   1.887  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.168 -19.284   2.450  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       2.604 -20.481   1.074  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.205 -21.475   1.556  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -0.323 -20.020   0.230  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       0.666 -18.710  -1.682  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       2.295 -18.856  -0.922  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       0.981 -17.937  -0.090  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       0.301 -21.103  -1.925  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       0.504 -22.238  -0.539  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       1.947 -21.452  -1.284  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.452 -19.724   4.564  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.094 -20.492   5.587  1.00  0.00           C  
ATOM    744  C   LYS A  50       2.216 -21.093   6.630  1.00  0.00           C  
ATOM    745  O   LYS A  50       2.263 -22.300   6.865  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.184 -19.699   6.327  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.480 -19.439   5.557  1.00  0.00           C  
ATOM    748  CD  LYS A  50       5.586 -18.041   4.942  1.00  0.00           C  
ATOM    749  CE  LYS A  50       7.035 -17.594   4.742  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.128 -16.170   4.348  1.00  0.00           N  
ATOM    751  H   LYS A  50       2.901 -18.867   4.329  1.00  0.00           H  
ATOM    752  HA  LYS A  50       3.574 -21.324   5.092  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       3.772 -18.742   6.711  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       4.506 -20.282   7.216  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       6.302 -19.528   6.298  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       5.661 -20.226   4.794  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       5.026 -18.015   3.983  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       5.105 -17.331   5.649  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       7.594 -17.714   5.694  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       7.540 -18.205   3.962  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.994 -15.750   4.742  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       6.307 -15.621   4.670  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       7.184 -16.076   3.314  1.00  0.00           H  
ATOM    764  N   TRP A  51       1.355 -20.288   7.277  1.00  0.00           N  
ATOM    765  CA  TRP A  51       0.527 -20.727   8.356  1.00  0.00           C  
ATOM    766  C   TRP A  51      -0.714 -21.429   7.923  1.00  0.00           C  
ATOM    767  O   TRP A  51      -1.380 -22.114   8.697  1.00  0.00           O  
ATOM    768  CB  TRP A  51       0.133 -19.545   9.257  1.00  0.00           C  
ATOM    769  CG  TRP A  51      -0.571 -18.378   8.605  1.00  0.00           C  
ATOM    770  CD1 TRP A  51      -1.900 -18.209   8.347  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       0.083 -17.166   8.187  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -2.123 -16.964   7.817  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -0.918 -16.315   7.702  1.00  0.00           C  
ATOM    774  CE3 TRP A  51       1.394 -16.777   8.205  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -0.607 -15.066   7.235  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51       1.693 -15.520   7.733  1.00  0.00           C  
ATOM    777  CH2 TRP A  51       0.712 -14.678   7.267  1.00  0.00           C  
ATOM    778  H   TRP A  51       1.347 -19.315   7.058  1.00  0.00           H  
ATOM    779  HA  TRP A  51       1.085 -21.429   8.959  1.00  0.00           H  
ATOM    780  HB2 TRP A  51      -0.524 -19.922  10.070  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       1.064 -19.161   9.726  1.00  0.00           H  
ATOM    782  HD1 TRP A  51      -2.661 -18.956   8.523  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -2.956 -16.667   7.404  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       2.178 -17.417   8.581  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -1.372 -14.396   6.870  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51       2.718 -15.181   7.744  1.00  0.00           H  
ATOM    787  HH2 TRP A  51       0.988 -13.688   6.934  1.00  0.00           H  
ATOM    788  N   TRP A  52      -1.069 -21.272   6.635  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -2.176 -21.914   5.995  1.00  0.00           C  
ATOM    790  C   TRP A  52      -1.861 -23.328   5.647  1.00  0.00           C  
ATOM    791  O   TRP A  52      -2.706 -24.216   5.753  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -2.583 -21.187   4.703  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.812 -19.699   4.829  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.918 -18.692   4.605  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -4.061 -19.059   5.148  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -2.542 -17.475   4.676  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.853 -17.679   5.039  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -5.286 -19.559   5.502  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -4.866 -16.796   5.289  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -6.295 -18.660   5.756  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -6.091 -17.304   5.651  1.00  0.00           C  
ATOM    802  H   TRP A  52      -0.506 -20.650   6.095  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -3.008 -21.925   6.683  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -1.785 -21.320   3.941  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -3.514 -21.640   4.301  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.865 -18.839   4.411  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -2.086 -16.613   4.634  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -5.466 -20.620   5.594  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.721 -15.728   5.213  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -7.266 -19.027   6.051  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.908 -16.628   5.859  1.00  0.00           H  
ATOM    812  N   GLU A  53      -0.614 -23.590   5.220  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -0.101 -24.859   4.804  1.00  0.00           C  
ATOM    814  C   GLU A  53       0.357 -25.679   5.960  1.00  0.00           C  
ATOM    815  O   GLU A  53       1.471 -26.198   6.011  1.00  0.00           O  
ATOM    816  CB  GLU A  53       1.018 -24.586   3.785  1.00  0.00           C  
ATOM    817  CG  GLU A  53       1.591 -25.768   3.001  1.00  0.00           C  
ATOM    818  CD  GLU A  53       0.556 -26.571   2.226  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -0.150 -25.987   1.362  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       0.487 -27.812   2.437  1.00  0.00           O  
ATOM    821  H   GLU A  53       0.027 -22.830   5.136  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -0.896 -25.405   4.317  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       0.614 -23.865   3.043  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       1.850 -24.061   4.299  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       2.323 -25.383   2.259  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       2.141 -26.465   3.668  1.00  0.00           H  
ATOM    827  N   LEU A  54      -0.519 -25.876   6.962  1.00  0.00           N  
ATOM    828  CA  LEU A  54      -0.244 -26.607   8.160  1.00  0.00           C  
ATOM    829  C   LEU A  54      -1.380 -27.559   8.502  1.00  0.00           C  
ATOM    830  O   LEU A  54      -1.240 -28.311   9.503  1.00  0.00           O  
ATOM    831  CB  LEU A  54      -0.022 -25.657   9.350  1.00  0.00           C  
ATOM    832  CG  LEU A  54       1.216 -24.750   9.254  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       1.234 -23.765  10.436  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       2.535 -25.538   9.211  1.00  0.00           C  
ATOM    835  OXT LEU A  54      -2.434 -27.579   7.810  1.00  0.00           O  
ATOM    836  H   LEU A  54      -1.438 -25.496   6.893  1.00  0.00           H  
ATOM    837  HA  LEU A  54       0.629 -27.230   8.027  1.00  0.00           H  
ATOM    838  HB2 LEU A  54      -0.921 -25.011   9.451  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       0.068 -26.247  10.286  1.00  0.00           H  
ATOM    840  HG  LEU A  54       1.137 -24.152   8.321  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       2.081 -23.054  10.342  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       1.313 -24.312  11.400  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       0.291 -23.177  10.445  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       3.399 -24.840   9.169  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       2.585 -26.179   8.304  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       2.634 -26.183  10.110  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   VAL A   1       5.720  19.373   8.087  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.421  19.378   8.796  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.517  18.296   8.314  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.600  17.884   7.158  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.793  20.737   8.698  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.371  21.105   7.265  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.581  20.901   9.630  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.330  20.145   8.422  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.619  19.547   7.067  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.274  18.497   8.178  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.640  19.171   9.832  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.540  21.489   9.030  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.237  21.131   6.569  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.917  22.119   7.262  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.606  20.404   6.866  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.722  20.279   9.300  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       2.252  21.962   9.617  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.840  20.637  10.679  1.00  0.00           H  
ATOM     19  N   VAL A   2       2.606  17.773   9.154  1.00  0.00           N  
ATOM     20  CA  VAL A   2       1.541  16.920   8.725  1.00  0.00           C  
ATOM     21  C   VAL A   2       0.271  17.469   9.279  1.00  0.00           C  
ATOM     22  O   VAL A   2       0.207  17.884  10.434  1.00  0.00           O  
ATOM     23  CB  VAL A   2       1.769  15.477   9.064  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       1.860  15.230  10.579  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       0.699  14.585   8.411  1.00  0.00           C  
ATOM     26  H   VAL A   2       2.557  18.034  10.115  1.00  0.00           H  
ATOM     27  HA  VAL A   2       1.454  16.994   7.650  1.00  0.00           H  
ATOM     28  HB  VAL A   2       2.747  15.188   8.623  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       0.898  15.457  11.084  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       2.662  15.846  11.040  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       2.098  14.162  10.770  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       0.949  13.515   8.575  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       0.643  14.768   7.318  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -0.302  14.771   8.858  1.00  0.00           H  
ATOM     35  N   SER A   3      -0.790  17.559   8.457  1.00  0.00           N  
ATOM     36  CA  SER A   3      -2.041  18.117   8.866  1.00  0.00           C  
ATOM     37  C   SER A   3      -3.185  17.228   8.521  1.00  0.00           C  
ATOM     38  O   SER A   3      -4.006  16.901   9.377  1.00  0.00           O  
ATOM     39  CB  SER A   3      -2.249  19.521   8.273  1.00  0.00           C  
ATOM     40  OG  SER A   3      -3.320  20.206   8.906  1.00  0.00           O  
ATOM     41  H   SER A   3      -0.714  17.269   7.506  1.00  0.00           H  
ATOM     42  HA  SER A   3      -2.068  18.216   9.942  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -1.319  20.106   8.439  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -2.420  19.471   7.177  1.00  0.00           H  
ATOM     45  HG  SER A   3      -3.227  21.134   8.679  1.00  0.00           H  
ATOM     46  N   HIS A   4      -3.271  16.735   7.272  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -4.291  15.829   6.843  1.00  0.00           C  
ATOM     48  C   HIS A   4      -3.689  14.585   6.287  1.00  0.00           C  
ATOM     49  O   HIS A   4      -2.667  14.620   5.603  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -5.239  16.449   5.802  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -4.551  16.962   4.571  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -4.249  18.285   4.384  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -4.053  16.292   3.497  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -3.595  18.416   3.245  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -3.454  17.225   2.692  1.00  0.00           N  
ATOM     56  H   HIS A   4      -2.565  16.961   6.604  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -4.891  15.526   7.689  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -6.009  15.710   5.492  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -5.780  17.296   6.276  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -4.474  19.045   4.994  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -4.053  15.224   3.315  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -3.226  19.337   2.843  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -2.925  17.049   1.863  1.00  0.00           H  
ATOM     64  N   PHE A   5      -4.317  13.426   6.552  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -3.853  12.127   6.172  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.471  11.740   4.873  1.00  0.00           C  
ATOM     67  O   PHE A   5      -5.677  11.884   4.675  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -4.233  11.134   7.284  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -3.548   9.815   7.174  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -2.312   9.625   7.747  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.155   8.761   6.532  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -1.690   8.401   7.684  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.539   7.534   6.463  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -2.305   7.353   7.040  1.00  0.00           C  
ATOM     75  H   PHE A   5      -5.153  13.421   7.095  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -2.781  12.155   6.054  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -3.947  11.566   8.266  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -5.330  10.965   7.312  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -1.825  10.442   8.259  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.129   8.892   6.084  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -0.719   8.258   8.136  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -4.029   6.712   5.961  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -1.822   6.388   6.991  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.673  11.249   3.909  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -4.119  10.954   2.583  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.266   9.490   2.347  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.483   8.674   2.832  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -3.140  11.491   1.525  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -3.093  13.013   1.561  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -4.062  13.705   1.867  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -1.912  13.583   1.202  1.00  0.00           N  
ATOM     92  H   ASN A   6      -2.718  11.046   4.113  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.090  11.396   2.415  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -2.123  11.081   1.699  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -3.467  11.204   0.503  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -1.164  13.011   0.864  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -1.858  14.580   1.154  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.275   9.115   1.542  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.428   7.820   0.955  1.00  0.00           C  
ATOM    100  C   ASP A   7      -4.998   7.849  -0.471  1.00  0.00           C  
ATOM    101  O   ASP A   7      -4.553   8.873  -0.986  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.840   7.247   1.170  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -7.983   8.186   0.809  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -8.260   9.130   1.597  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -8.675   7.940  -0.214  1.00  0.00           O  
ATOM    106  H   ASP A   7      -5.944   9.791   1.240  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.745   7.136   1.435  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -6.980   6.295   0.614  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -6.957   7.007   2.248  1.00  0.00           H  
ATOM    110  N   CYS A   8      -5.078   6.705  -1.174  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -4.562   6.526  -2.495  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.487   7.143  -3.486  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.693   6.961  -3.325  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -4.349   5.020  -2.725  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -3.218   4.534  -4.061  1.00  0.00           S  
ATOM    116  H   CYS A   8      -5.486   5.898  -0.755  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -3.606   7.029  -2.522  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -3.930   4.610  -1.781  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -5.329   4.519  -2.869  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.084   7.921  -4.446  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -5.913   8.949  -5.005  1.00  0.00           C  
ATOM    122  C   PRO A   9      -6.932   8.486  -5.989  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.959   7.325  -6.394  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -4.920   9.893  -5.681  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -3.784   8.965  -6.138  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -3.728   7.965  -4.972  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -6.445   9.451  -4.210  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -5.337  10.493  -6.519  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -4.514  10.597  -4.922  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -4.086   8.434  -7.066  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -2.822   9.496  -6.300  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -3.424   6.966  -5.353  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -3.030   8.326  -4.187  1.00  0.00           H  
ATOM    134  N   LEU A  10      -7.812   9.417  -6.399  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -8.845   9.243  -7.373  1.00  0.00           C  
ATOM    136  C   LEU A  10      -8.341   9.007  -8.756  1.00  0.00           C  
ATOM    137  O   LEU A  10      -8.921   8.248  -9.530  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -9.728  10.502  -7.333  1.00  0.00           C  
ATOM    139  CG  LEU A  10     -10.952  10.524  -8.263  1.00  0.00           C  
ATOM    140  CD1 LEU A  10     -11.937   9.379  -7.972  1.00  0.00           C  
ATOM    141  CD2 LEU A  10     -11.668  11.879  -8.137  1.00  0.00           C  
ATOM    142  H   LEU A  10      -7.803  10.305  -5.945  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -9.424   8.374  -7.095  1.00  0.00           H  
ATOM    144  HB2 LEU A  10     -10.094  10.628  -6.291  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -9.102  11.390  -7.562  1.00  0.00           H  
ATOM    146  HG  LEU A  10     -10.609  10.425  -9.314  1.00  0.00           H  
ATOM    147 HD11 LEU A  10     -12.282   9.426  -6.917  1.00  0.00           H  
ATOM    148 HD12 LEU A  10     -11.465   8.390  -8.147  1.00  0.00           H  
ATOM    149 HD13 LEU A  10     -12.826   9.462  -8.635  1.00  0.00           H  
ATOM    150 HD21 LEU A  10     -12.069  12.009  -7.108  1.00  0.00           H  
ATOM    151 HD22 LEU A  10     -12.513  11.939  -8.855  1.00  0.00           H  
ATOM    152 HD23 LEU A  10     -10.964  12.712  -8.347  1.00  0.00           H  
ATOM    153  N   SER A  11      -7.216   9.644  -9.127  1.00  0.00           N  
ATOM    154  CA  SER A  11      -6.533   9.437 -10.366  1.00  0.00           C  
ATOM    155  C   SER A  11      -5.611   8.268 -10.288  1.00  0.00           C  
ATOM    156  O   SER A  11      -5.415   7.693  -9.219  1.00  0.00           O  
ATOM    157  CB  SER A  11      -5.796  10.689 -10.870  1.00  0.00           C  
ATOM    158  OG  SER A  11      -4.745  11.109 -10.012  1.00  0.00           O  
ATOM    159  H   SER A  11      -6.752  10.228  -8.465  1.00  0.00           H  
ATOM    160  HA  SER A  11      -7.269   9.185 -11.115  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -5.384  10.519 -11.888  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -6.537  11.513 -10.950  1.00  0.00           H  
ATOM    163  HG  SER A  11      -4.143  11.596 -10.578  1.00  0.00           H  
ATOM    164  N   HIS A  12      -5.013   7.877 -11.428  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -4.211   6.716 -11.669  1.00  0.00           C  
ATOM    166  C   HIS A  12      -3.558   5.997 -10.541  1.00  0.00           C  
ATOM    167  O   HIS A  12      -2.668   6.524  -9.875  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -3.122   7.085 -12.691  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -2.285   5.950 -13.201  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -1.048   5.645 -12.698  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -2.541   5.053 -14.192  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -0.562   4.609 -13.357  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -1.446   4.234 -14.264  1.00  0.00           N  
ATOM    174  H   HIS A  12      -5.191   8.414 -12.248  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -4.868   5.997 -12.135  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -3.613   7.538 -13.578  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -2.458   7.868 -12.264  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -0.569   6.146 -11.977  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -3.405   4.973 -14.840  1.00  0.00           H  
ATOM    180  HE1 HIS A  12       0.387   4.148 -13.177  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -1.373   3.485 -14.922  1.00  0.00           H  
ATOM    182  N   ASP A  13      -3.979   4.745 -10.288  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -3.425   3.864  -9.306  1.00  0.00           C  
ATOM    184  C   ASP A  13      -3.118   2.542  -9.921  1.00  0.00           C  
ATOM    185  O   ASP A  13      -3.634   2.198 -10.984  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -4.331   3.751  -8.069  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -5.627   2.984  -8.284  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -6.278   3.144  -9.352  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -6.019   2.192  -7.386  1.00  0.00           O  
ATOM    190  H   ASP A  13      -4.739   4.352 -10.801  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -2.477   4.266  -8.982  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -3.783   3.261  -7.237  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -4.606   4.775  -7.733  1.00  0.00           H  
ATOM    194  N   GLY A  14      -2.268   1.721  -9.279  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.112   0.343  -9.625  1.00  0.00           C  
ATOM    196  C   GLY A  14      -0.704  -0.114  -9.796  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.443  -1.030 -10.575  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.811   2.031  -8.449  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -2.524  -0.229  -8.806  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.607   0.124 -10.560  1.00  0.00           H  
ATOM    201  N   TYR A  15       0.245   0.466  -9.039  1.00  0.00           N  
ATOM    202  CA  TYR A  15       1.592  -0.002  -8.934  1.00  0.00           C  
ATOM    203  C   TYR A  15       1.638  -1.161  -7.999  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.243  -2.191  -8.296  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.520   1.133  -8.466  1.00  0.00           C  
ATOM    206  CG  TYR A  15       3.918   0.700  -8.191  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       4.683   0.121  -9.177  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       4.441   0.818  -6.924  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       5.941  -0.357  -8.896  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       5.695   0.339  -6.633  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       6.444  -0.255  -7.620  1.00  0.00           C  
ATOM    212  OH  TYR A  15       7.725  -0.774  -7.331  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.002   1.217  -8.431  1.00  0.00           H  
ATOM    214  HA  TYR A  15       1.918  -0.356  -9.900  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.560   1.922  -9.247  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       2.104   1.600  -7.548  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       4.290   0.021 -10.177  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       3.850   1.276  -6.144  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       6.527  -0.827  -9.670  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.084   0.432  -5.629  1.00  0.00           H  
ATOM    221  HH  TYR A  15       7.822  -0.819  -6.376  1.00  0.00           H  
ATOM    222  N   CYS A  16       0.984  -1.031  -6.831  1.00  0.00           N  
ATOM    223  CA  CYS A  16       1.085  -1.954  -5.744  1.00  0.00           C  
ATOM    224  C   CYS A  16       0.074  -3.042  -5.866  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.126  -2.788  -5.954  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.862  -1.250  -4.395  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.693   0.362  -4.292  1.00  0.00           S  
ATOM    228  H   CYS A  16       0.467  -0.198  -6.648  1.00  0.00           H  
ATOM    229  HA  CYS A  16       2.070  -2.399  -5.750  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -0.222  -1.050  -4.257  1.00  0.00           H  
ATOM    231  HB3 CYS A  16       1.191  -1.910  -3.565  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.514  -4.312  -5.873  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -0.354  -5.432  -6.078  1.00  0.00           C  
ATOM    234  C   LEU A  17      -1.074  -5.787  -4.822  1.00  0.00           C  
ATOM    235  O   LEU A  17      -0.700  -5.390  -3.720  1.00  0.00           O  
ATOM    236  CB  LEU A  17       0.401  -6.655  -6.626  1.00  0.00           C  
ATOM    237  CG  LEU A  17       0.816  -6.616  -8.108  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.383  -6.503  -9.065  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       1.857  -5.536  -8.444  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.479  -4.534  -5.760  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -1.114  -5.156  -6.793  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       1.310  -6.797  -6.005  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -0.224  -7.565  -6.505  1.00  0.00           H  
ATOM    244  HG  LEU A  17       1.297  -7.595  -8.316  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.037  -6.602 -10.116  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -0.885  -5.517  -8.961  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.124  -7.305  -8.863  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       1.388  -4.530  -8.424  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.269  -5.702  -9.463  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.694  -5.551  -7.713  1.00  0.00           H  
ATOM    251  N   HIS A  18      -2.193  -6.521  -4.958  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -3.175  -6.782  -3.953  1.00  0.00           C  
ATOM    253  C   HIS A  18      -3.685  -5.567  -3.257  1.00  0.00           C  
ATOM    254  O   HIS A  18      -3.714  -5.506  -2.029  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -2.728  -7.853  -2.944  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -2.364  -9.122  -3.656  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -3.300 -10.029  -4.078  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -1.159  -9.558  -4.114  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -2.692 -10.987  -4.752  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -1.399 -10.725  -4.788  1.00  0.00           N  
ATOM    261  H   HIS A  18      -2.383  -6.949  -5.839  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.030  -7.182  -4.478  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.835  -7.498  -2.385  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -3.533  -8.072  -2.210  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.287  -9.966  -3.933  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -0.176  -9.122  -3.981  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.167 -11.840  -5.190  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -0.708 -11.327  -5.189  1.00  0.00           H  
ATOM    269  N   ASP A  19      -4.078  -4.557  -4.054  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -4.600  -3.280  -3.678  1.00  0.00           C  
ATOM    271  C   ASP A  19      -3.943  -2.625  -2.511  1.00  0.00           C  
ATOM    272  O   ASP A  19      -4.506  -2.492  -1.425  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -6.133  -3.371  -3.592  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -6.819  -2.023  -3.760  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -6.416  -1.241  -4.661  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.820  -1.762  -3.038  1.00  0.00           O  
ATOM    277  H   ASP A  19      -4.033  -4.707  -5.039  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -4.358  -2.645  -4.517  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.495  -4.011  -4.423  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -6.449  -3.839  -2.635  1.00  0.00           H  
ATOM    281  N   GLY A  20      -2.683  -2.196  -2.699  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -1.911  -1.569  -1.671  1.00  0.00           C  
ATOM    283  C   GLY A  20      -2.268  -0.132  -1.506  1.00  0.00           C  
ATOM    284  O   GLY A  20      -2.499   0.592  -2.472  1.00  0.00           O  
ATOM    285  H   GLY A  20      -2.249  -2.336  -3.586  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -2.097  -2.075  -0.734  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -0.873  -1.606  -1.966  1.00  0.00           H  
ATOM    288  N   VAL A  21      -2.332   0.350  -0.252  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -2.756   1.678   0.070  1.00  0.00           C  
ATOM    290  C   VAL A  21      -1.617   2.630  -0.059  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.706   2.661   0.767  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -3.387   1.790   1.426  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -4.038   3.177   1.578  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -4.460   0.700   1.589  1.00  0.00           C  
ATOM    295  H   VAL A  21      -2.066  -0.230   0.515  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -3.514   1.963  -0.644  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -2.628   1.650   2.224  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -4.805   3.334   0.791  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -3.287   3.993   1.511  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -4.538   3.254   2.566  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -4.997   0.838   2.551  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.016  -0.318   1.595  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -5.203   0.756   0.766  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.609   3.438  -1.134  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.589   4.411  -1.372  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.846   5.696  -0.663  1.00  0.00           C  
ATOM    307  O   CYS A  22      -1.986   6.063  -0.382  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.335   4.624  -2.875  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -1.533   5.632  -3.795  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.325   3.369  -1.826  1.00  0.00           H  
ATOM    311  HA  CYS A  22       0.337   4.028  -0.969  1.00  0.00           H  
ATOM    312  HB2 CYS A  22       0.658   5.109  -2.989  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.251   3.627  -3.357  1.00  0.00           H  
ATOM    314  N   MET A  23       0.226   6.429  -0.312  1.00  0.00           N  
ATOM    315  CA  MET A  23       0.104   7.707   0.318  1.00  0.00           C  
ATOM    316  C   MET A  23       1.294   8.567   0.068  1.00  0.00           C  
ATOM    317  O   MET A  23       2.391   8.351   0.581  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.197   7.600   1.822  1.00  0.00           C  
ATOM    319  CG  MET A  23       0.526   6.465   2.550  1.00  0.00           C  
ATOM    320  SD  MET A  23       0.254   6.457   4.347  1.00  0.00           S  
ATOM    321  CE  MET A  23       1.127   4.885   4.602  1.00  0.00           C  
ATOM    322  H   MET A  23       1.149   6.070  -0.432  1.00  0.00           H  
ATOM    323  HA  MET A  23      -0.725   8.225  -0.141  1.00  0.00           H  
ATOM    324  HB2 MET A  23       0.002   8.570   2.326  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -1.287   7.411   1.925  1.00  0.00           H  
ATOM    326  HG2 MET A  23       0.184   5.495   2.131  1.00  0.00           H  
ATOM    327  HG3 MET A  23       1.615   6.538   2.342  1.00  0.00           H  
ATOM    328  HE1 MET A  23       0.623   4.057   4.061  1.00  0.00           H  
ATOM    329  HE2 MET A  23       1.155   4.622   5.682  1.00  0.00           H  
ATOM    330  HE3 MET A  23       2.175   4.948   4.240  1.00  0.00           H  
ATOM    331  N   TYR A  24       1.094   9.616  -0.750  1.00  0.00           N  
ATOM    332  CA  TYR A  24       1.971  10.731  -0.936  1.00  0.00           C  
ATOM    333  C   TYR A  24       1.566  11.829  -0.015  1.00  0.00           C  
ATOM    334  O   TYR A  24       0.394  12.189   0.080  1.00  0.00           O  
ATOM    335  CB  TYR A  24       1.880  11.214  -2.394  1.00  0.00           C  
ATOM    336  CG  TYR A  24       2.606  12.470  -2.730  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       3.901  12.719  -2.343  1.00  0.00           C  
ATOM    338  CD2 TYR A  24       1.935  13.403  -3.486  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       4.516  13.897  -2.699  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       2.548  14.580  -3.846  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       3.840  14.829  -3.450  1.00  0.00           C  
ATOM    342  OH  TYR A  24       4.446  16.054  -3.806  1.00  0.00           O  
ATOM    343  H   TYR A  24       0.244   9.672  -1.269  1.00  0.00           H  
ATOM    344  HA  TYR A  24       2.985  10.442  -0.700  1.00  0.00           H  
ATOM    345  HB2 TYR A  24       2.280  10.439  -3.082  1.00  0.00           H  
ATOM    346  HB3 TYR A  24       0.815  11.387  -2.659  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       4.451  11.984  -1.774  1.00  0.00           H  
ATOM    348  HD2 TYR A  24       0.922  13.216  -3.809  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       5.537  14.063  -2.388  1.00  0.00           H  
ATOM    350  HE2 TYR A  24       1.992  15.285  -4.447  1.00  0.00           H  
ATOM    351  HH  TYR A  24       5.241  16.148  -3.277  1.00  0.00           H  
ATOM    352  N   ILE A  25       2.531  12.421   0.713  1.00  0.00           N  
ATOM    353  CA  ILE A  25       2.303  13.559   1.548  1.00  0.00           C  
ATOM    354  C   ILE A  25       3.215  14.644   1.090  1.00  0.00           C  
ATOM    355  O   ILE A  25       4.417  14.619   1.349  1.00  0.00           O  
ATOM    356  CB  ILE A  25       2.523  13.253   3.001  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.708  12.040   3.478  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       2.103  14.501   3.796  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       2.468  10.716   3.410  1.00  0.00           C  
ATOM    360  H   ILE A  25       3.478  12.110   0.729  1.00  0.00           H  
ATOM    361  HA  ILE A  25       1.289  13.911   1.429  1.00  0.00           H  
ATOM    362  HB  ILE A  25       3.593  13.040   3.203  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.420  12.215   4.537  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       0.763  11.973   2.898  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       1.050  14.762   3.552  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       2.762  15.359   3.541  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.186  14.305   4.885  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       3.344  10.725   4.093  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.844  10.523   2.382  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.812   9.863   3.685  1.00  0.00           H  
ATOM    371  N   GLU A  26       2.677  15.661   0.392  1.00  0.00           N  
ATOM    372  CA  GLU A  26       3.393  16.756  -0.186  1.00  0.00           C  
ATOM    373  C   GLU A  26       4.286  17.510   0.739  1.00  0.00           C  
ATOM    374  O   GLU A  26       5.417  17.852   0.400  1.00  0.00           O  
ATOM    375  CB  GLU A  26       2.431  17.732  -0.883  1.00  0.00           C  
ATOM    376  CG  GLU A  26       1.431  18.429   0.042  1.00  0.00           C  
ATOM    377  CD  GLU A  26       0.464  19.338  -0.704  1.00  0.00           C  
ATOM    378  OE1 GLU A  26       0.874  20.444  -1.145  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -0.735  18.960  -0.804  1.00  0.00           O  
ATOM    380  H   GLU A  26       1.714  15.614   0.136  1.00  0.00           H  
ATOM    381  HA  GLU A  26       4.041  16.326  -0.936  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       3.019  18.503  -1.425  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       1.874  17.160  -1.654  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       0.833  17.674   0.596  1.00  0.00           H  
ATOM    385  HG3 GLU A  26       1.948  19.073   0.785  1.00  0.00           H  
ATOM    386  N   ALA A  27       3.813  17.760   1.973  1.00  0.00           N  
ATOM    387  CA  ALA A  27       4.486  18.486   3.005  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.733  17.816   3.468  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.767  18.450   3.674  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.519  18.649   4.189  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.879  17.480   2.184  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.765  19.455   2.616  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.259  17.666   4.635  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.582  19.149   3.863  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       3.977  19.268   4.990  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.685  16.478   3.602  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.755  15.692   4.134  1.00  0.00           C  
ATOM    398  C   LEU A  28       7.710  15.302   3.058  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.875  15.018   3.330  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.203  14.402   4.766  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.184  14.612   5.898  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       4.742  13.258   6.476  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       5.725  15.514   7.021  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.843  15.996   3.373  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.279  16.270   4.879  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.715  13.782   3.983  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.045  13.809   5.182  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.283  15.114   5.484  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       3.983  13.408   7.273  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       5.613  12.730   6.924  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       4.302  12.616   5.684  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       5.005  15.547   7.864  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       5.856  16.551   6.647  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.699  15.132   7.399  1.00  0.00           H  
ATOM    415  N   ASP A  29       7.227  15.284   1.802  1.00  0.00           N  
ATOM    416  CA  ASP A  29       7.969  15.129   0.589  1.00  0.00           C  
ATOM    417  C   ASP A  29       8.412  13.727   0.351  1.00  0.00           C  
ATOM    418  O   ASP A  29       9.381  13.453  -0.355  1.00  0.00           O  
ATOM    419  CB  ASP A  29       9.039  16.228   0.485  1.00  0.00           C  
ATOM    420  CG  ASP A  29       9.626  16.424  -0.906  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       8.855  16.500  -1.899  1.00  0.00           O  
ATOM    422  OD2 ASP A  29      10.875  16.556  -1.007  1.00  0.00           O  
ATOM    423  H   ASP A  29       6.254  15.457   1.675  1.00  0.00           H  
ATOM    424  HA  ASP A  29       7.249  15.318  -0.193  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       8.575  17.196   0.773  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       9.868  16.035   1.198  1.00  0.00           H  
ATOM    427  N   LYS A  30       7.666  12.761   0.914  1.00  0.00           N  
ATOM    428  CA  LYS A  30       7.914  11.358   0.793  1.00  0.00           C  
ATOM    429  C   LYS A  30       6.694  10.598   0.401  1.00  0.00           C  
ATOM    430  O   LYS A  30       5.562  11.050   0.566  1.00  0.00           O  
ATOM    431  CB  LYS A  30       8.591  10.832   2.071  1.00  0.00           C  
ATOM    432  CG  LYS A  30       7.777  10.833   3.367  1.00  0.00           C  
ATOM    433  CD  LYS A  30       6.843   9.629   3.506  1.00  0.00           C  
ATOM    434  CE  LYS A  30       6.355   9.360   4.931  1.00  0.00           C  
ATOM    435  NZ  LYS A  30       7.407   8.714   5.745  1.00  0.00           N  
ATOM    436  H   LYS A  30       6.891  13.003   1.494  1.00  0.00           H  
ATOM    437  HA  LYS A  30       8.621  11.178  -0.003  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       9.008   9.819   1.893  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       9.449  11.518   2.239  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.513  10.810   4.198  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       7.212  11.783   3.467  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       5.959   9.821   2.861  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       7.345   8.732   3.087  1.00  0.00           H  
ATOM    444  HE2 LYS A  30       6.059  10.309   5.429  1.00  0.00           H  
ATOM    445  HE3 LYS A  30       5.479   8.677   4.919  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30       7.543   7.725   5.450  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30       7.170   8.719   6.758  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30       8.321   9.202   5.655  1.00  0.00           H  
ATOM    449  N   TYR A  31       6.911   9.390  -0.151  1.00  0.00           N  
ATOM    450  CA  TYR A  31       5.891   8.479  -0.570  1.00  0.00           C  
ATOM    451  C   TYR A  31       5.927   7.261   0.286  1.00  0.00           C  
ATOM    452  O   TYR A  31       6.949   6.945   0.894  1.00  0.00           O  
ATOM    453  CB  TYR A  31       6.147   7.976  -2.000  1.00  0.00           C  
ATOM    454  CG  TYR A  31       6.079   9.083  -2.996  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       4.884   9.384  -3.605  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       7.210   9.785  -3.338  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       4.816  10.395  -4.536  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       7.145  10.806  -4.257  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       5.944  11.116  -4.850  1.00  0.00           C  
ATOM    460  OH  TYR A  31       5.867  12.183  -5.768  1.00  0.00           O  
ATOM    461  H   TYR A  31       7.845   9.075  -0.300  1.00  0.00           H  
ATOM    462  HA  TYR A  31       4.912   8.929  -0.485  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       7.160   7.525  -2.072  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       5.410   7.203  -2.303  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       4.009   8.808  -3.342  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       8.150   9.525  -2.874  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       3.873  10.637  -5.002  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       8.042  11.351  -4.511  1.00  0.00           H  
ATOM    469  HH  TYR A  31       6.707  12.650  -5.743  1.00  0.00           H  
ATOM    470  N   ALA A  32       4.824   6.492   0.334  1.00  0.00           N  
ATOM    471  CA  ALA A  32       4.928   5.090   0.591  1.00  0.00           C  
ATOM    472  C   ALA A  32       3.723   4.380   0.078  1.00  0.00           C  
ATOM    473  O   ALA A  32       2.691   4.997  -0.186  1.00  0.00           O  
ATOM    474  CB  ALA A  32       5.105   4.752   2.081  1.00  0.00           C  
ATOM    475  H   ALA A  32       3.944   6.819  -0.003  1.00  0.00           H  
ATOM    476  HA  ALA A  32       5.763   4.731   0.007  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       5.274   3.664   2.225  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.212   5.051   2.671  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       5.990   5.280   2.497  1.00  0.00           H  
ATOM    480  N   CYS A  33       3.811   3.047  -0.084  1.00  0.00           N  
ATOM    481  CA  CYS A  33       2.694   2.203  -0.376  1.00  0.00           C  
ATOM    482  C   CYS A  33       2.621   1.101   0.623  1.00  0.00           C  
ATOM    483  O   CYS A  33       3.583   0.360   0.820  1.00  0.00           O  
ATOM    484  CB  CYS A  33       2.792   1.616  -1.795  1.00  0.00           C  
ATOM    485  SG  CYS A  33       1.198   1.038  -2.443  1.00  0.00           S  
ATOM    486  H   CYS A  33       4.684   2.585   0.052  1.00  0.00           H  
ATOM    487  HA  CYS A  33       1.779   2.769  -0.281  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       3.150   2.425  -2.467  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       3.558   0.812  -1.837  1.00  0.00           H  
ATOM    490  N   ASN A  34       1.480   0.936   1.316  1.00  0.00           N  
ATOM    491  CA  ASN A  34       1.322  -0.053   2.336  1.00  0.00           C  
ATOM    492  C   ASN A  34       0.686  -1.274   1.769  1.00  0.00           C  
ATOM    493  O   ASN A  34      -0.268  -1.176   0.999  1.00  0.00           O  
ATOM    494  CB  ASN A  34       0.433   0.569   3.427  1.00  0.00           C  
ATOM    495  CG  ASN A  34       0.631  -0.092   4.784  1.00  0.00           C  
ATOM    496  OD1 ASN A  34       1.520   0.292   5.542  1.00  0.00           O  
ATOM    497  ND2 ASN A  34      -0.233  -1.086   5.122  1.00  0.00           N  
ATOM    498  H   ASN A  34       0.689   1.516   1.138  1.00  0.00           H  
ATOM    499  HA  ASN A  34       2.287  -0.321   2.741  1.00  0.00           H  
ATOM    500  HB2 ASN A  34       0.734   1.630   3.558  1.00  0.00           H  
ATOM    501  HB3 ASN A  34      -0.640   0.560   3.139  1.00  0.00           H  
ATOM    502 HD21 ASN A  34      -0.955  -1.377   4.494  1.00  0.00           H  
ATOM    503 HD22 ASN A  34      -0.156  -1.511   6.024  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.146  -2.489   2.122  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.649  -3.693   1.531  1.00  0.00           C  
ATOM    506  C   CYS A  35      -0.227  -4.466   2.456  1.00  0.00           C  
ATOM    507  O   CYS A  35      -0.303  -4.220   3.659  1.00  0.00           O  
ATOM    508  CB  CYS A  35       1.780  -4.629   1.075  1.00  0.00           C  
ATOM    509  SG  CYS A  35       2.808  -3.902  -0.233  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.895  -2.607   2.768  1.00  0.00           H  
ATOM    511  HA  CYS A  35       0.049  -3.469   0.661  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       2.422  -4.894   1.942  1.00  0.00           H  
ATOM    513  HB3 CYS A  35       1.355  -5.573   0.673  1.00  0.00           H  
ATOM    514  N   VAL A  36      -0.936  -5.470   1.912  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -1.657  -6.445   2.670  1.00  0.00           C  
ATOM    516  C   VAL A  36      -0.704  -7.462   3.196  1.00  0.00           C  
ATOM    517  O   VAL A  36       0.328  -7.757   2.597  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -2.743  -7.113   1.878  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.628  -8.036   2.733  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -3.642  -6.044   1.235  1.00  0.00           C  
ATOM    521  H   VAL A  36      -0.941  -5.588   0.921  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -2.117  -5.944   3.509  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -2.272  -7.735   1.089  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.024  -7.492   3.616  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.073  -8.935   3.077  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.492  -8.392   2.132  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -4.102  -5.402   2.016  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.458  -6.529   0.659  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.087  -5.385   0.533  1.00  0.00           H  
ATOM    530  N   VAL A  37      -1.007  -8.030   4.377  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -0.177  -8.937   5.107  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.129 -10.297   4.499  1.00  0.00           C  
ATOM    533  O   VAL A  37      -1.131 -10.856   4.054  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.547  -8.953   6.561  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -1.962  -9.511   6.793  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       0.498  -9.705   7.402  1.00  0.00           C  
ATOM    537  H   VAL A  37      -1.884  -7.781   4.781  1.00  0.00           H  
ATOM    538  HA  VAL A  37       0.826  -8.540   5.056  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.546  -7.898   6.910  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -2.026 -10.579   6.497  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -2.726  -8.938   6.225  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -2.215  -9.445   7.873  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       0.259  -9.600   8.482  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       1.515  -9.293   7.232  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       0.505 -10.790   7.162  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.078 -10.885   4.427  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.320 -12.181   3.872  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.521 -12.172   2.395  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.390 -13.205   1.740  1.00  0.00           O  
ATOM    550  H   GLY A  38       1.878 -10.430   4.809  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.231 -12.555   4.315  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.473 -12.818   4.081  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.890 -11.008   1.833  1.00  0.00           N  
ATOM    554  CA  TYR A  39       2.147 -10.797   0.441  1.00  0.00           C  
ATOM    555  C   TYR A  39       3.536 -10.275   0.313  1.00  0.00           C  
ATOM    556  O   TYR A  39       3.947  -9.359   1.024  1.00  0.00           O  
ATOM    557  CB  TYR A  39       1.153  -9.830  -0.225  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -0.167 -10.500  -0.399  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -0.407 -11.251  -1.526  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.146 -10.406   0.562  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -1.601 -11.914  -1.684  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -2.340 -11.071   0.412  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -2.562 -11.844  -0.703  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -3.752 -12.590  -0.833  1.00  0.00           O  
ATOM    565  H   TYR A  39       2.024 -10.212   2.419  1.00  0.00           H  
ATOM    566  HA  TYR A  39       2.127 -11.744  -0.075  1.00  0.00           H  
ATOM    567  HB2 TYR A  39       1.018  -8.915   0.390  1.00  0.00           H  
ATOM    568  HB3 TYR A  39       1.512  -9.526  -1.232  1.00  0.00           H  
ATOM    569  HD1 TYR A  39       0.354 -11.335  -2.287  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -0.960  -9.828   1.455  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -1.764 -12.526  -2.559  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.090 -10.992   1.185  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -4.278 -12.436  -0.045  1.00  0.00           H  
ATOM    574  N   ILE A  40       4.328 -10.892  -0.584  1.00  0.00           N  
ATOM    575  CA  ILE A  40       5.751 -10.782  -0.667  1.00  0.00           C  
ATOM    576  C   ILE A  40       6.170 -10.372  -2.037  1.00  0.00           C  
ATOM    577  O   ILE A  40       5.391 -10.336  -2.988  1.00  0.00           O  
ATOM    578  CB  ILE A  40       6.433 -12.057  -0.264  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.890 -13.265  -1.045  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       6.255 -12.234   1.254  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.634 -14.565  -0.744  1.00  0.00           C  
ATOM    582  H   ILE A  40       3.914 -11.536  -1.222  1.00  0.00           H  
ATOM    583  HA  ILE A  40       6.084  -9.993  -0.008  1.00  0.00           H  
ATOM    584  HB  ILE A  40       7.526 -11.985  -0.446  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.818 -13.401  -0.790  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.952 -13.057  -2.135  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       6.611 -11.334   1.798  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.840 -13.105   1.619  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       5.189 -12.402   1.516  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.305 -15.374  -1.430  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.431 -14.903   0.295  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.732 -14.428  -0.839  1.00  0.00           H  
ATOM    593  N   GLY A  41       7.453  -9.997  -2.182  1.00  0.00           N  
ATOM    594  CA  GLY A  41       7.973  -9.309  -3.323  1.00  0.00           C  
ATOM    595  C   GLY A  41       8.009  -7.851  -3.017  1.00  0.00           C  
ATOM    596  O   GLY A  41       7.364  -7.383  -2.080  1.00  0.00           O  
ATOM    597  H   GLY A  41       8.073 -10.088  -1.406  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       8.989  -9.639  -3.473  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       7.343  -9.472  -4.185  1.00  0.00           H  
ATOM    600  N   GLU A  42       8.756  -7.057  -3.804  1.00  0.00           N  
ATOM    601  CA  GLU A  42       8.959  -5.660  -3.572  1.00  0.00           C  
ATOM    602  C   GLU A  42       7.698  -4.867  -3.575  1.00  0.00           C  
ATOM    603  O   GLU A  42       7.390  -4.120  -2.647  1.00  0.00           O  
ATOM    604  CB  GLU A  42       9.912  -5.099  -4.642  1.00  0.00           C  
ATOM    605  CG  GLU A  42      11.331  -5.667  -4.586  1.00  0.00           C  
ATOM    606  CD  GLU A  42      12.063  -5.302  -3.302  1.00  0.00           C  
ATOM    607  OE1 GLU A  42      12.103  -4.092  -2.954  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      12.611  -6.216  -2.630  1.00  0.00           O  
ATOM    609  H   GLU A  42       9.284  -7.436  -4.560  1.00  0.00           H  
ATOM    610  HA  GLU A  42       9.402  -5.536  -2.595  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       9.502  -5.315  -5.652  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       9.975  -3.994  -4.553  1.00  0.00           H  
ATOM    613  HG2 GLU A  42      11.316  -6.773  -4.693  1.00  0.00           H  
ATOM    614  HG3 GLU A  42      11.915  -5.253  -5.435  1.00  0.00           H  
ATOM    615  N   ARG A  43       6.888  -5.057  -4.631  1.00  0.00           N  
ATOM    616  CA  ARG A  43       5.593  -4.474  -4.802  1.00  0.00           C  
ATOM    617  C   ARG A  43       4.493  -5.424  -4.475  1.00  0.00           C  
ATOM    618  O   ARG A  43       3.381  -5.303  -4.988  1.00  0.00           O  
ATOM    619  CB  ARG A  43       5.465  -3.943  -6.239  1.00  0.00           C  
ATOM    620  CG  ARG A  43       5.944  -4.901  -7.331  1.00  0.00           C  
ATOM    621  CD  ARG A  43       7.274  -4.481  -7.962  1.00  0.00           C  
ATOM    622  NE  ARG A  43       7.543  -5.402  -9.103  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       8.178  -4.976 -10.233  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       8.881  -3.807 -10.264  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       8.107  -5.725 -11.372  1.00  0.00           N  
ATOM    626  H   ARG A  43       7.207  -5.639  -5.376  1.00  0.00           H  
ATOM    627  HA  ARG A  43       5.474  -3.639  -4.128  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       4.418  -3.634  -6.447  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       6.065  -3.011  -6.311  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       6.019  -5.938  -6.938  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       5.175  -4.907  -8.134  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       7.189  -3.434  -8.324  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       8.113  -4.542  -7.238  1.00  0.00           H  
ATOM    634  HE  ARG A  43       7.074  -6.283  -9.161  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       9.176  -3.395  -9.403  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       9.243  -3.461 -11.131  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       7.848  -6.689 -11.319  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       8.616  -5.434 -12.182  1.00  0.00           H  
ATOM    639  N   CYS A  44       4.753  -6.389  -3.575  1.00  0.00           N  
ATOM    640  CA  CYS A  44       3.784  -7.218  -2.928  1.00  0.00           C  
ATOM    641  C   CYS A  44       2.934  -8.065  -3.810  1.00  0.00           C  
ATOM    642  O   CYS A  44       1.722  -8.180  -3.639  1.00  0.00           O  
ATOM    643  CB  CYS A  44       2.931  -6.395  -1.948  1.00  0.00           C  
ATOM    644  SG  CYS A  44       3.971  -5.472  -0.779  1.00  0.00           S  
ATOM    645  H   CYS A  44       5.665  -6.434  -3.174  1.00  0.00           H  
ATOM    646  HA  CYS A  44       4.352  -7.918  -2.332  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       2.300  -5.686  -2.526  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       2.247  -7.060  -1.379  1.00  0.00           H  
ATOM    649  N   GLN A  45       3.554  -8.721  -4.809  1.00  0.00           N  
ATOM    650  CA  GLN A  45       2.873  -9.431  -5.847  1.00  0.00           C  
ATOM    651  C   GLN A  45       2.318 -10.766  -5.486  1.00  0.00           C  
ATOM    652  O   GLN A  45       1.199 -11.093  -5.877  1.00  0.00           O  
ATOM    653  CB  GLN A  45       3.781  -9.584  -7.078  1.00  0.00           C  
ATOM    654  CG  GLN A  45       4.401  -8.257  -7.519  1.00  0.00           C  
ATOM    655  CD  GLN A  45       5.131  -8.326  -8.852  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       6.307  -7.977  -8.944  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       4.404  -8.734  -9.926  1.00  0.00           N  
ATOM    658  H   GLN A  45       4.542  -8.632  -4.907  1.00  0.00           H  
ATOM    659  HA  GLN A  45       2.024  -8.837  -6.150  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       4.596 -10.309  -6.862  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.172  -9.999  -7.910  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       3.607  -7.484  -7.602  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       5.135  -7.911  -6.759  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       3.456  -9.031  -9.811  1.00  0.00           H  
ATOM    665 HE22 GLN A  45       4.820  -8.684 -10.833  1.00  0.00           H  
ATOM    666  N   TYR A  46       3.084 -11.600  -4.759  1.00  0.00           N  
ATOM    667  CA  TYR A  46       2.789 -12.985  -4.558  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.457 -13.203  -3.122  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.867 -12.409  -2.277  1.00  0.00           O  
ATOM    670  CB  TYR A  46       3.988 -13.881  -4.914  1.00  0.00           C  
ATOM    671  CG  TYR A  46       4.669 -13.428  -6.159  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       4.082 -13.594  -7.392  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       5.885 -12.792  -6.079  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       4.696 -13.122  -8.527  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       6.504 -12.314  -7.210  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       5.908 -12.479  -8.438  1.00  0.00           C  
ATOM    677  OH  TYR A  46       6.527 -11.980  -9.604  1.00  0.00           O  
ATOM    678  H   TYR A  46       3.928 -11.263  -4.348  1.00  0.00           H  
ATOM    679  HA  TYR A  46       1.933 -13.274  -5.149  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       4.743 -13.870  -4.098  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       3.658 -14.931  -5.058  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       3.121 -14.080  -7.466  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       6.350 -12.644  -5.115  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       4.214 -13.250  -9.485  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       7.451 -11.802  -7.113  1.00  0.00           H  
ATOM    686  HH  TYR A  46       5.965 -12.211 -10.348  1.00  0.00           H  
ATOM    687  N   ARG A  47       1.743 -14.276  -2.739  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.520 -14.583  -1.361  1.00  0.00           C  
ATOM    689  C   ARG A  47       2.421 -15.649  -0.839  1.00  0.00           C  
ATOM    690  O   ARG A  47       2.823 -16.574  -1.542  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.065 -14.942  -1.011  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.738 -15.652  -2.103  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -2.174 -15.948  -1.668  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -2.912 -16.365  -2.893  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -3.700 -15.534  -3.636  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -4.051 -14.272  -3.252  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -4.173 -16.002  -4.830  1.00  0.00           N  
ATOM    698  H   ARG A  47       1.366 -14.894  -3.424  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.740 -13.718  -0.753  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       0.013 -15.527  -0.069  1.00  0.00           H  
ATOM    701  HB3 ARG A  47      -0.457 -13.988  -0.784  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.768 -14.994  -2.998  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -0.235 -16.600  -2.391  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -2.201 -16.778  -0.929  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.645 -15.053  -1.207  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -2.746 -17.254  -3.318  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -3.784 -13.906  -2.361  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -4.533 -13.704  -3.918  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -3.939 -16.944  -5.072  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -4.939 -15.528  -5.263  1.00  0.00           H  
ATOM    711  N   ASP A  48       2.734 -15.568   0.466  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.310 -16.646   1.207  1.00  0.00           C  
ATOM    713  C   ASP A  48       2.192 -17.411   1.829  1.00  0.00           C  
ATOM    714  O   ASP A  48       1.439 -16.893   2.651  1.00  0.00           O  
ATOM    715  CB  ASP A  48       4.300 -16.147   2.273  1.00  0.00           C  
ATOM    716  CG  ASP A  48       5.143 -17.312   2.772  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       6.105 -17.707   2.063  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.842 -17.872   3.861  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.436 -14.787   1.010  1.00  0.00           H  
ATOM    720  HA  ASP A  48       3.843 -17.298   0.531  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.987 -15.393   1.834  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       3.772 -15.678   3.132  1.00  0.00           H  
ATOM    723  N   LEU A  49       1.999 -18.678   1.418  1.00  0.00           N  
ATOM    724  CA  LEU A  49       0.913 -19.489   1.872  1.00  0.00           C  
ATOM    725  C   LEU A  49       1.247 -20.279   3.091  1.00  0.00           C  
ATOM    726  O   LEU A  49       0.397 -20.915   3.711  1.00  0.00           O  
ATOM    727  CB  LEU A  49       0.468 -20.405   0.719  1.00  0.00           C  
ATOM    728  CG  LEU A  49      -1.014 -20.816   0.748  1.00  0.00           C  
ATOM    729  CD1 LEU A  49      -1.953 -19.637   0.443  1.00  0.00           C  
ATOM    730  CD2 LEU A  49      -1.270 -21.962  -0.245  1.00  0.00           C  
ATOM    731  H   LEU A  49       2.557 -19.049   0.681  1.00  0.00           H  
ATOM    732  HA  LEU A  49       0.086 -18.842   2.129  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       0.634 -19.870  -0.240  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       1.109 -21.313   0.691  1.00  0.00           H  
ATOM    735  HG  LEU A  49      -1.259 -21.197   1.762  1.00  0.00           H  
ATOM    736 HD11 LEU A  49      -1.839 -18.825   1.192  1.00  0.00           H  
ATOM    737 HD12 LEU A  49      -3.011 -19.978   0.457  1.00  0.00           H  
ATOM    738 HD13 LEU A  49      -1.732 -19.226  -0.566  1.00  0.00           H  
ATOM    739 HD21 LEU A  49      -1.020 -21.644  -1.280  1.00  0.00           H  
ATOM    740 HD22 LEU A  49      -2.338 -22.268  -0.215  1.00  0.00           H  
ATOM    741 HD23 LEU A  49      -0.646 -22.843   0.016  1.00  0.00           H  
ATOM    742  N   LYS A  50       2.527 -20.284   3.504  1.00  0.00           N  
ATOM    743  CA  LYS A  50       3.103 -21.273   4.361  1.00  0.00           C  
ATOM    744  C   LYS A  50       2.819 -21.066   5.809  1.00  0.00           C  
ATOM    745  O   LYS A  50       2.831 -22.012   6.594  1.00  0.00           O  
ATOM    746  CB  LYS A  50       4.624 -21.342   4.136  1.00  0.00           C  
ATOM    747  CG  LYS A  50       5.090 -21.900   2.791  1.00  0.00           C  
ATOM    748  CD  LYS A  50       4.905 -20.947   1.608  1.00  0.00           C  
ATOM    749  CE  LYS A  50       6.120 -20.831   0.685  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       7.202 -20.050   1.325  1.00  0.00           N  
ATOM    751  H   LYS A  50       3.178 -19.645   3.101  1.00  0.00           H  
ATOM    752  HA  LYS A  50       2.684 -22.235   4.108  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       5.064 -20.329   4.244  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       5.086 -21.993   4.910  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       6.173 -22.128   2.897  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       4.589 -22.870   2.583  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       4.036 -21.294   1.010  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       4.663 -19.927   1.977  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       6.512 -21.842   0.445  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       5.828 -20.298  -0.246  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       7.687 -20.630   2.040  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       6.818 -19.182   1.750  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       7.910 -19.783   0.612  1.00  0.00           H  
ATOM    764  N   TRP A  51       2.517 -19.829   6.240  1.00  0.00           N  
ATOM    765  CA  TRP A  51       2.206 -19.507   7.598  1.00  0.00           C  
ATOM    766  C   TRP A  51       0.806 -19.822   7.996  1.00  0.00           C  
ATOM    767  O   TRP A  51       0.475 -19.980   9.171  1.00  0.00           O  
ATOM    768  CB  TRP A  51       2.497 -18.023   7.877  1.00  0.00           C  
ATOM    769  CG  TRP A  51       1.750 -17.011   7.042  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       2.036 -16.559   5.787  1.00  0.00           C  
ATOM    771  CD2 TRP A  51       0.550 -16.329   7.452  1.00  0.00           C  
ATOM    772  NE1 TRP A  51       1.078 -15.671   5.373  1.00  0.00           N  
ATOM    773  CE2 TRP A  51       0.168 -15.502   6.390  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -0.185 -16.382   8.605  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -0.956 -14.726   6.479  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -1.310 -15.595   8.684  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -1.689 -14.784   7.641  1.00  0.00           C  
ATOM    778  H   TRP A  51       2.571 -19.063   5.603  1.00  0.00           H  
ATOM    779  HA  TRP A  51       2.846 -20.090   8.242  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       2.302 -17.814   8.952  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       3.582 -17.863   7.696  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       2.880 -16.878   5.194  1.00  0.00           H  
ATOM    783  HE1 TRP A  51       0.910 -15.458   4.435  1.00  0.00           H  
ATOM    784  HE3 TRP A  51       0.089 -17.016   9.435  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -1.266 -14.098   5.657  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -1.905 -15.610   9.585  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -2.581 -14.182   7.731  1.00  0.00           H  
ATOM    788  N   TRP A  52      -0.094 -19.942   7.004  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -1.479 -20.253   7.181  1.00  0.00           C  
ATOM    790  C   TRP A  52      -1.718 -21.636   7.682  1.00  0.00           C  
ATOM    791  O   TRP A  52      -2.577 -21.861   8.532  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -2.268 -20.054   5.876  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -2.289 -18.662   5.293  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -1.366 -18.048   4.495  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -3.408 -17.758   5.367  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.860 -16.862   4.016  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -3.103 -16.652   4.564  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -4.602 -17.831   6.030  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.990 -15.620   4.421  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -5.488 -16.791   5.875  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.190 -15.704   5.086  1.00  0.00           C  
ATOM    802  H   TRP A  52       0.226 -19.742   6.081  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.870 -19.584   7.933  1.00  0.00           H  
ATOM    804  HB2 TRP A  52      -1.851 -20.728   5.096  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -3.325 -20.354   6.039  1.00  0.00           H  
ATOM    806  HD1 TRP A  52      -0.368 -18.416   4.312  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.385 -16.200   3.480  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -4.856 -18.668   6.662  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -3.763 -14.764   3.801  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -6.435 -16.826   6.392  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -5.910 -14.905   4.989  1.00  0.00           H  
ATOM    812  N   GLU A  53      -0.966 -22.631   7.178  1.00  0.00           N  
ATOM    813  CA  GLU A  53      -1.055 -24.000   7.582  1.00  0.00           C  
ATOM    814  C   GLU A  53       0.074 -24.383   8.477  1.00  0.00           C  
ATOM    815  O   GLU A  53       0.951 -25.172   8.130  1.00  0.00           O  
ATOM    816  CB  GLU A  53      -1.161 -24.954   6.381  1.00  0.00           C  
ATOM    817  CG  GLU A  53      -1.690 -26.345   6.737  1.00  0.00           C  
ATOM    818  CD  GLU A  53      -1.765 -27.311   5.564  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -1.262 -27.007   4.448  1.00  0.00           O  
ATOM    820  OE2 GLU A  53      -2.348 -28.412   5.752  1.00  0.00           O  
ATOM    821  H   GLU A  53      -0.263 -22.408   6.507  1.00  0.00           H  
ATOM    822  HA  GLU A  53      -1.957 -24.141   8.158  1.00  0.00           H  
ATOM    823  HB2 GLU A  53      -1.869 -24.502   5.654  1.00  0.00           H  
ATOM    824  HB3 GLU A  53      -0.178 -25.024   5.869  1.00  0.00           H  
ATOM    825  HG2 GLU A  53      -1.052 -26.819   7.514  1.00  0.00           H  
ATOM    826  HG3 GLU A  53      -2.714 -26.250   7.155  1.00  0.00           H  
ATOM    827  N   LEU A  54       0.068 -23.829   9.702  1.00  0.00           N  
ATOM    828  CA  LEU A  54       0.909 -24.238  10.783  1.00  0.00           C  
ATOM    829  C   LEU A  54       0.074 -24.917  11.859  1.00  0.00           C  
ATOM    830  O   LEU A  54      -1.177 -24.775  11.879  1.00  0.00           O  
ATOM    831  CB  LEU A  54       1.637 -23.042  11.420  1.00  0.00           C  
ATOM    832  CG  LEU A  54       2.681 -22.364  10.517  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       3.152 -21.039  11.142  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       3.894 -23.272  10.251  1.00  0.00           C  
ATOM    835  OXT LEU A  54       0.663 -25.605  12.736  1.00  0.00           O  
ATOM    836  H   LEU A  54      -0.623 -23.150   9.938  1.00  0.00           H  
ATOM    837  HA  LEU A  54       1.632 -24.966  10.444  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       0.877 -22.287  11.716  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       2.157 -23.374  12.344  1.00  0.00           H  
ATOM    840  HG  LEU A  54       2.201 -22.127   9.544  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       2.289 -20.357  11.297  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       3.884 -20.536  10.475  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       3.639 -21.226  12.123  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       4.383 -23.551  11.210  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       4.637 -22.741   9.620  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       3.585 -24.200   9.726  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   VAL A   1       7.379  17.180   6.695  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.578  16.813   7.885  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.158  16.582   7.498  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.638  17.258   6.612  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.698  17.886   8.927  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.843  17.598  10.172  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.163  18.032   9.372  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.406  16.435   5.971  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.364  17.397   6.954  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.985  18.046   6.277  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.970  15.886   8.277  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.370  18.860   8.505  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.043  18.365  10.950  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.093  16.607  10.608  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.755  17.632   9.948  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.235  18.783  10.187  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.830  18.374   8.553  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.552  17.071   9.772  1.00  0.00           H  
ATOM     19  N   VAL A   2       4.466  15.601   8.103  1.00  0.00           N  
ATOM     20  CA  VAL A   2       3.107  15.276   7.802  1.00  0.00           C  
ATOM     21  C   VAL A   2       2.162  15.783   8.836  1.00  0.00           C  
ATOM     22  O   VAL A   2       2.260  15.493  10.027  1.00  0.00           O  
ATOM     23  CB  VAL A   2       2.944  13.809   7.529  1.00  0.00           C  
ATOM     24  CG1 VAL A   2       3.478  12.934   8.675  1.00  0.00           C  
ATOM     25  CG2 VAL A   2       1.486  13.456   7.190  1.00  0.00           C  
ATOM     26  H   VAL A   2       4.867  15.021   8.808  1.00  0.00           H  
ATOM     27  HA  VAL A   2       2.835  15.767   6.879  1.00  0.00           H  
ATOM     28  HB  VAL A   2       3.557  13.572   6.634  1.00  0.00           H  
ATOM     29 HG11 VAL A   2       2.908  13.104   9.614  1.00  0.00           H  
ATOM     30 HG12 VAL A   2       4.557  13.114   8.870  1.00  0.00           H  
ATOM     31 HG13 VAL A   2       3.370  11.862   8.404  1.00  0.00           H  
ATOM     32 HG21 VAL A   2       1.422  12.400   6.852  1.00  0.00           H  
ATOM     33 HG22 VAL A   2       1.090  14.100   6.375  1.00  0.00           H  
ATOM     34 HG23 VAL A   2       0.828  13.556   8.080  1.00  0.00           H  
ATOM     35  N   SER A   3       1.174  16.601   8.428  1.00  0.00           N  
ATOM     36  CA  SER A   3       0.082  16.996   9.262  1.00  0.00           C  
ATOM     37  C   SER A   3      -1.094  16.100   9.073  1.00  0.00           C  
ATOM     38  O   SER A   3      -1.607  15.518  10.028  1.00  0.00           O  
ATOM     39  CB  SER A   3      -0.338  18.445   8.964  1.00  0.00           C  
ATOM     40  OG  SER A   3      -0.589  18.651   7.581  1.00  0.00           O  
ATOM     41  H   SER A   3       1.165  16.998   7.514  1.00  0.00           H  
ATOM     42  HA  SER A   3       0.354  16.939  10.306  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -1.231  18.724   9.563  1.00  0.00           H  
ATOM     44  HB3 SER A   3       0.491  19.117   9.273  1.00  0.00           H  
ATOM     45  HG  SER A   3      -0.846  19.570   7.474  1.00  0.00           H  
ATOM     46  N   HIS A   4      -1.537  15.909   7.819  1.00  0.00           N  
ATOM     47  CA  HIS A   4      -2.711  15.172   7.465  1.00  0.00           C  
ATOM     48  C   HIS A   4      -2.371  14.023   6.579  1.00  0.00           C  
ATOM     49  O   HIS A   4      -1.622  14.165   5.614  1.00  0.00           O  
ATOM     50  CB  HIS A   4      -3.699  16.070   6.703  1.00  0.00           C  
ATOM     51  CG  HIS A   4      -4.148  17.265   7.492  1.00  0.00           C  
ATOM     52  ND1 HIS A   4      -5.182  17.203   8.389  1.00  0.00           N  
ATOM     53  CD2 HIS A   4      -3.696  18.547   7.507  1.00  0.00           C  
ATOM     54  CE1 HIS A   4      -5.351  18.393   8.935  1.00  0.00           C  
ATOM     55  NE2 HIS A   4      -4.463  19.222   8.419  1.00  0.00           N  
ATOM     56  H   HIS A   4      -1.073  16.399   7.084  1.00  0.00           H  
ATOM     57  HA  HIS A   4      -3.187  14.780   8.352  1.00  0.00           H  
ATOM     58  HB2 HIS A   4      -3.225  16.450   5.774  1.00  0.00           H  
ATOM     59  HB3 HIS A   4      -4.604  15.495   6.410  1.00  0.00           H  
ATOM     60  HD1 HIS A   4      -5.780  16.410   8.508  1.00  0.00           H  
ATOM     61  HD2 HIS A   4      -2.909  19.000   6.917  1.00  0.00           H  
ATOM     62  HE1 HIS A   4      -6.077  18.650   9.677  1.00  0.00           H  
ATOM     63  HE2 HIS A   4      -4.412  20.193   8.655  1.00  0.00           H  
ATOM     64  N   PHE A   5      -2.941  12.836   6.856  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -2.790  11.666   6.047  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.030  11.488   5.238  1.00  0.00           C  
ATOM     67  O   PHE A   5      -5.129  11.463   5.788  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -2.616  10.390   6.887  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -1.276  10.337   7.538  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -1.067  10.921   8.766  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -0.247   9.648   6.943  1.00  0.00           C  
ATOM     72  CE1 PHE A   5       0.149  10.810   9.397  1.00  0.00           C  
ATOM     73  CE2 PHE A   5       0.971   9.526   7.568  1.00  0.00           C  
ATOM     74  CZ  PHE A   5       1.167  10.104   8.800  1.00  0.00           C  
ATOM     75  H   PHE A   5      -3.564  12.744   7.627  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -1.957  11.774   5.369  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -3.392  10.335   7.680  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -2.713   9.480   6.258  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -1.868  11.461   9.250  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -0.404   9.169   5.986  1.00  0.00           H  
ATOM     81  HE1 PHE A   5       0.303  11.272  10.361  1.00  0.00           H  
ATOM     82  HE2 PHE A   5       1.768   8.967   7.100  1.00  0.00           H  
ATOM     83  HZ  PHE A   5       2.119  10.003   9.299  1.00  0.00           H  
ATOM     84  N   ASN A   6      -3.917  11.361   3.904  1.00  0.00           N  
ATOM     85  CA  ASN A   6      -5.043  11.098   3.063  1.00  0.00           C  
ATOM     86  C   ASN A   6      -4.690  10.159   1.962  1.00  0.00           C  
ATOM     87  O   ASN A   6      -3.520   9.934   1.654  1.00  0.00           O  
ATOM     88  CB  ASN A   6      -5.677  12.386   2.510  1.00  0.00           C  
ATOM     89  CG  ASN A   6      -4.695  13.269   1.754  1.00  0.00           C  
ATOM     90  OD1 ASN A   6      -4.076  14.165   2.327  1.00  0.00           O  
ATOM     91  ND2 ASN A   6      -4.552  13.045   0.420  1.00  0.00           N  
ATOM     92  H   ASN A   6      -3.031  11.371   3.447  1.00  0.00           H  
ATOM     93  HA  ASN A   6      -5.795  10.578   3.638  1.00  0.00           H  
ATOM     94  HB2 ASN A   6      -6.554  12.162   1.866  1.00  0.00           H  
ATOM     95  HB3 ASN A   6      -6.047  12.990   3.366  1.00  0.00           H  
ATOM     96 HD21 ASN A   6      -4.911  12.213  -0.003  1.00  0.00           H  
ATOM     97 HD22 ASN A   6      -4.038  13.717  -0.114  1.00  0.00           H  
ATOM     98  N   ASP A   7      -5.718   9.608   1.293  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -5.578   8.710   0.190  1.00  0.00           C  
ATOM    100  C   ASP A   7      -5.261   9.430  -1.076  1.00  0.00           C  
ATOM    101  O   ASP A   7      -5.403  10.649  -1.157  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -6.837   7.835   0.064  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -8.091   8.647  -0.233  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -8.436   9.570   0.550  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -8.739   8.381  -1.281  1.00  0.00           O  
ATOM    106  H   ASP A   7      -6.671   9.793   1.517  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -4.736   8.066   0.404  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -6.707   7.077  -0.736  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -7.003   7.299   1.023  1.00  0.00           H  
ATOM    110  N   CYS A   8      -4.802   8.693  -2.103  1.00  0.00           N  
ATOM    111  CA  CYS A   8      -4.315   9.199  -3.349  1.00  0.00           C  
ATOM    112  C   CYS A   8      -5.390   9.619  -4.292  1.00  0.00           C  
ATOM    113  O   CYS A   8      -6.166   8.750  -4.683  1.00  0.00           O  
ATOM    114  CB  CYS A   8      -3.360   8.175  -3.984  1.00  0.00           C  
ATOM    115  SG  CYS A   8      -4.013   6.541  -4.432  1.00  0.00           S  
ATOM    116  H   CYS A   8      -4.736   7.703  -2.004  1.00  0.00           H  
ATOM    117  HA  CYS A   8      -3.694  10.053  -3.120  1.00  0.00           H  
ATOM    118  HB2 CYS A   8      -2.906   8.626  -4.892  1.00  0.00           H  
ATOM    119  HB3 CYS A   8      -2.521   8.013  -3.273  1.00  0.00           H  
ATOM    120  N   PRO A   9      -5.570  10.839  -4.703  1.00  0.00           N  
ATOM    121  CA  PRO A   9      -6.647  11.167  -5.590  1.00  0.00           C  
ATOM    122  C   PRO A   9      -6.223  11.373  -7.004  1.00  0.00           C  
ATOM    123  O   PRO A   9      -6.670  10.631  -7.877  1.00  0.00           O  
ATOM    124  CB  PRO A   9      -7.222  12.441  -4.974  1.00  0.00           C  
ATOM    125  CG  PRO A   9      -6.054  13.139  -4.259  1.00  0.00           C  
ATOM    126  CD  PRO A   9      -5.010  12.026  -4.074  1.00  0.00           C  
ATOM    127  HA  PRO A   9      -7.418  10.412  -5.629  1.00  0.00           H  
ATOM    128  HB2 PRO A   9      -7.729  13.101  -5.710  1.00  0.00           H  
ATOM    129  HB3 PRO A   9      -7.973  12.147  -4.211  1.00  0.00           H  
ATOM    130  HG2 PRO A   9      -5.644  13.964  -4.881  1.00  0.00           H  
ATOM    131  HG3 PRO A   9      -6.379  13.561  -3.284  1.00  0.00           H  
ATOM    132  HD2 PRO A   9      -4.057  12.289  -4.580  1.00  0.00           H  
ATOM    133  HD3 PRO A   9      -4.810  11.887  -2.990  1.00  0.00           H  
ATOM    134  N   LEU A  10      -5.401  12.394  -7.305  1.00  0.00           N  
ATOM    135  CA  LEU A  10      -4.877  12.682  -8.604  1.00  0.00           C  
ATOM    136  C   LEU A  10      -3.824  11.738  -9.075  1.00  0.00           C  
ATOM    137  O   LEU A  10      -3.878  11.213 -10.186  1.00  0.00           O  
ATOM    138  CB  LEU A  10      -4.474  14.156  -8.773  1.00  0.00           C  
ATOM    139  CG  LEU A  10      -3.202  14.686  -8.089  1.00  0.00           C  
ATOM    140  CD1 LEU A  10      -2.951  16.138  -8.533  1.00  0.00           C  
ATOM    141  CD2 LEU A  10      -3.245  14.640  -6.551  1.00  0.00           C  
ATOM    142  H   LEU A  10      -5.159  13.025  -6.572  1.00  0.00           H  
ATOM    143  HA  LEU A  10      -5.697  12.536  -9.291  1.00  0.00           H  
ATOM    144  HB2 LEU A  10      -4.361  14.351  -9.862  1.00  0.00           H  
ATOM    145  HB3 LEU A  10      -5.327  14.786  -8.441  1.00  0.00           H  
ATOM    146  HG  LEU A  10      -2.330  14.092  -8.435  1.00  0.00           H  
ATOM    147 HD11 LEU A  10      -2.863  16.197  -9.639  1.00  0.00           H  
ATOM    148 HD12 LEU A  10      -2.009  16.519  -8.085  1.00  0.00           H  
ATOM    149 HD13 LEU A  10      -3.789  16.791  -8.208  1.00  0.00           H  
ATOM    150 HD21 LEU A  10      -4.153  15.163  -6.183  1.00  0.00           H  
ATOM    151 HD22 LEU A  10      -2.358  15.162  -6.135  1.00  0.00           H  
ATOM    152 HD23 LEU A  10      -3.238  13.596  -6.173  1.00  0.00           H  
ATOM    153  N   SER A  11      -2.807  11.494  -8.230  1.00  0.00           N  
ATOM    154  CA  SER A  11      -1.660  10.701  -8.546  1.00  0.00           C  
ATOM    155  C   SER A  11      -1.950   9.250  -8.364  1.00  0.00           C  
ATOM    156  O   SER A  11      -2.164   8.768  -7.253  1.00  0.00           O  
ATOM    157  CB  SER A  11      -0.439  11.094  -7.698  1.00  0.00           C  
ATOM    158  OG  SER A  11       0.738  10.388  -8.065  1.00  0.00           O  
ATOM    159  H   SER A  11      -2.832  11.919  -7.329  1.00  0.00           H  
ATOM    160  HA  SER A  11      -1.404  10.864  -9.582  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -0.251  12.180  -7.839  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -0.646  10.932  -6.619  1.00  0.00           H  
ATOM    163  HG  SER A  11       0.736   9.596  -7.522  1.00  0.00           H  
ATOM    164  N   HIS A  12      -1.952   8.484  -9.469  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -2.143   7.066  -9.457  1.00  0.00           C  
ATOM    166  C   HIS A  12      -0.846   6.333  -9.429  1.00  0.00           C  
ATOM    167  O   HIS A  12       0.027   6.524 -10.275  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -2.928   6.602 -10.695  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -4.403   6.794 -10.496  1.00  0.00           C  
ATOM    170  ND1 HIS A  12      -5.157   5.825  -9.888  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -5.226   7.852 -10.725  1.00  0.00           C  
ATOM    172  CE1 HIS A  12      -6.396   6.264  -9.766  1.00  0.00           C  
ATOM    173  NE2 HIS A  12      -6.462   7.486 -10.262  1.00  0.00           N  
ATOM    174  H   HIS A  12      -1.786   8.912 -10.354  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -2.690   6.778  -8.572  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -2.593   7.163 -11.593  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -2.763   5.524 -10.903  1.00  0.00           H  
ATOM    178  HD1 HIS A  12      -4.799   4.952  -9.559  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -5.000   8.817 -11.161  1.00  0.00           H  
ATOM    180  HE1 HIS A  12      -7.215   5.716  -9.349  1.00  0.00           H  
ATOM    181  HE2 HIS A  12      -7.277   8.064 -10.278  1.00  0.00           H  
ATOM    182  N   ASP A  13      -0.708   5.416  -8.454  1.00  0.00           N  
ATOM    183  CA  ASP A  13       0.363   4.473  -8.364  1.00  0.00           C  
ATOM    184  C   ASP A  13       0.210   3.360  -9.341  1.00  0.00           C  
ATOM    185  O   ASP A  13      -0.855   3.115  -9.907  1.00  0.00           O  
ATOM    186  CB  ASP A  13       0.466   3.932  -6.928  1.00  0.00           C  
ATOM    187  CG  ASP A  13       1.284   4.916  -6.102  1.00  0.00           C  
ATOM    188  OD1 ASP A  13       2.537   4.869  -6.224  1.00  0.00           O  
ATOM    189  OD2 ASP A  13       0.685   5.751  -5.373  1.00  0.00           O  
ATOM    190  H   ASP A  13      -1.388   5.338  -7.729  1.00  0.00           H  
ATOM    191  HA  ASP A  13       1.281   4.973  -8.639  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -0.536   3.807  -6.467  1.00  0.00           H  
ATOM    193  HB3 ASP A  13       0.994   2.956  -6.873  1.00  0.00           H  
ATOM    194  N   GLY A  14       1.331   2.668  -9.616  1.00  0.00           N  
ATOM    195  CA  GLY A  14       1.426   1.603 -10.567  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.966   0.349  -9.971  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.661  -0.746 -10.441  1.00  0.00           O  
ATOM    198  H   GLY A  14       2.166   2.920  -9.135  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       0.448   1.364 -10.959  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       2.113   1.918 -11.338  1.00  0.00           H  
ATOM    201  N   TYR A  15       2.787   0.462  -8.911  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.293  -0.639  -8.153  1.00  0.00           C  
ATOM    203  C   TYR A  15       2.393  -1.000  -7.022  1.00  0.00           C  
ATOM    204  O   TYR A  15       2.388  -2.144  -6.570  1.00  0.00           O  
ATOM    205  CB  TYR A  15       4.701  -0.327  -7.620  1.00  0.00           C  
ATOM    206  CG  TYR A  15       5.709  -1.219  -8.261  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.816  -2.528  -7.855  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       6.522  -0.763  -9.272  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       6.724  -3.371  -8.449  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       7.432  -1.600  -9.872  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       7.536  -2.906  -9.456  1.00  0.00           C  
ATOM    212  OH  TYR A  15       8.444  -3.793 -10.073  1.00  0.00           O  
ATOM    213  H   TYR A  15       3.076   1.363  -8.596  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.312  -1.513  -8.787  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       4.974   0.727  -7.835  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.793  -0.471  -6.522  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.176  -2.893  -7.064  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       6.437   0.265  -9.594  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       6.785  -4.406  -8.146  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       8.066  -1.232 -10.665  1.00  0.00           H  
ATOM    221  HH  TYR A  15       8.811  -3.370 -10.853  1.00  0.00           H  
ATOM    222  N   CYS A  16       1.572  -0.062  -6.514  1.00  0.00           N  
ATOM    223  CA  CYS A  16       0.684  -0.345  -5.430  1.00  0.00           C  
ATOM    224  C   CYS A  16      -0.618  -0.861  -5.941  1.00  0.00           C  
ATOM    225  O   CYS A  16      -1.469  -0.123  -6.435  1.00  0.00           O  
ATOM    226  CB  CYS A  16       0.421   0.869  -4.522  1.00  0.00           C  
ATOM    227  SG  CYS A  16       1.961   1.589  -3.885  1.00  0.00           S  
ATOM    228  H   CYS A  16       1.585   0.867  -6.876  1.00  0.00           H  
ATOM    229  HA  CYS A  16       1.121  -1.107  -4.803  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -0.135   1.652  -5.080  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      -0.213   0.555  -3.666  1.00  0.00           H  
ATOM    232  N   LEU A  17      -0.797  -2.188  -5.817  1.00  0.00           N  
ATOM    233  CA  LEU A  17      -1.874  -2.950  -6.370  1.00  0.00           C  
ATOM    234  C   LEU A  17      -2.093  -4.138  -5.499  1.00  0.00           C  
ATOM    235  O   LEU A  17      -1.365  -4.327  -4.526  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -1.668  -3.287  -7.856  1.00  0.00           C  
ATOM    237  CG  LEU A  17      -0.372  -4.017  -8.250  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.409  -5.526  -7.956  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      -0.090  -3.810  -9.747  1.00  0.00           C  
ATOM    240  H   LEU A  17      -0.090  -2.730  -5.368  1.00  0.00           H  
ATOM    241  HA  LEU A  17      -2.769  -2.353  -6.285  1.00  0.00           H  
ATOM    242  HB2 LEU A  17      -2.537  -3.854  -8.253  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.662  -2.314  -8.392  1.00  0.00           H  
ATOM    244  HG  LEU A  17       0.477  -3.570  -7.692  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -0.396  -5.723  -6.863  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       0.478  -6.026  -8.400  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.324  -5.980  -8.394  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       0.872  -4.291 -10.029  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -0.021  -2.725  -9.980  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -0.904  -4.255 -10.359  1.00  0.00           H  
ATOM    251  N   HIS A  18      -3.149  -4.931  -5.756  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -3.565  -6.049  -4.968  1.00  0.00           C  
ATOM    253  C   HIS A  18      -4.297  -5.594  -3.753  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.054  -6.066  -2.643  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -2.439  -7.047  -4.648  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -2.815  -8.463  -4.326  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -3.436  -8.852  -3.168  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -2.537  -9.603  -5.013  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -3.528 -10.168  -3.143  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -2.997 -10.647  -4.252  1.00  0.00           N  
ATOM    261  H   HIS A  18      -3.695  -4.758  -6.571  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.285  -6.577  -5.575  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -1.788  -7.110  -5.545  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -1.799  -6.659  -3.827  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -3.755  -8.249  -2.437  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -2.065  -9.713  -5.982  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.950 -10.749  -2.349  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -2.977 -11.612  -4.512  1.00  0.00           H  
ATOM    269  N   ASP A  19      -5.232  -4.644  -3.932  1.00  0.00           N  
ATOM    270  CA  ASP A  19      -6.013  -4.010  -2.915  1.00  0.00           C  
ATOM    271  C   ASP A  19      -5.204  -3.360  -1.846  1.00  0.00           C  
ATOM    272  O   ASP A  19      -5.300  -3.691  -0.665  1.00  0.00           O  
ATOM    273  CB  ASP A  19      -7.074  -4.958  -2.329  1.00  0.00           C  
ATOM    274  CG  ASP A  19      -8.039  -5.415  -3.413  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      -8.898  -4.588  -3.823  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -7.970  -6.594  -3.850  1.00  0.00           O  
ATOM    277  H   ASP A  19      -5.434  -4.350  -4.862  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -6.530  -3.195  -3.400  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      -6.581  -5.849  -1.884  1.00  0.00           H  
ATOM    280  HB3 ASP A  19      -7.663  -4.445  -1.540  1.00  0.00           H  
ATOM    281  N   GLY A  20      -4.368  -2.383  -2.239  1.00  0.00           N  
ATOM    282  CA  GLY A  20      -3.443  -1.725  -1.370  1.00  0.00           C  
ATOM    283  C   GLY A  20      -3.917  -0.367  -0.982  1.00  0.00           C  
ATOM    284  O   GLY A  20      -4.481   0.367  -1.792  1.00  0.00           O  
ATOM    285  H   GLY A  20      -4.379  -2.056  -3.182  1.00  0.00           H  
ATOM    286  HA2 GLY A  20      -3.293  -2.307  -0.473  1.00  0.00           H  
ATOM    287  HA3 GLY A  20      -2.534  -1.582  -1.935  1.00  0.00           H  
ATOM    288  N   VAL A  21      -3.684   0.020   0.286  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -4.065   1.290   0.818  1.00  0.00           C  
ATOM    290  C   VAL A  21      -3.045   2.311   0.450  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.913   2.267   0.930  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -4.241   1.261   2.307  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -4.792   2.606   2.811  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -5.205   0.127   2.693  1.00  0.00           C  
ATOM    295  H   VAL A  21      -3.223  -0.598   0.919  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -5.011   1.570   0.377  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -3.269   1.066   2.809  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -5.760   2.841   2.319  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -4.086   3.443   2.621  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -4.970   2.556   3.907  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -5.413   0.159   3.784  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -4.785  -0.875   2.458  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -6.172   0.235   2.155  1.00  0.00           H  
ATOM    304  N   CYS A  22      -3.396   3.267  -0.429  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -2.506   4.288  -0.888  1.00  0.00           C  
ATOM    306  C   CYS A  22      -2.572   5.498  -0.020  1.00  0.00           C  
ATOM    307  O   CYS A  22      -3.655   5.990   0.295  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -2.751   4.689  -2.352  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -4.331   5.506  -2.717  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.335   3.313  -0.761  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -1.495   3.912  -0.835  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.924   5.353  -2.684  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -2.678   3.770  -2.973  1.00  0.00           H  
ATOM    314  N   MET A  23      -1.410   6.038   0.390  1.00  0.00           N  
ATOM    315  CA  MET A  23      -1.304   7.335   0.980  1.00  0.00           C  
ATOM    316  C   MET A  23      -0.393   8.143   0.120  1.00  0.00           C  
ATOM    317  O   MET A  23       0.655   7.663  -0.307  1.00  0.00           O  
ATOM    318  CB  MET A  23      -0.728   7.292   2.405  1.00  0.00           C  
ATOM    319  CG  MET A  23      -1.610   6.560   3.419  1.00  0.00           C  
ATOM    320  SD  MET A  23      -3.145   7.435   3.844  1.00  0.00           S  
ATOM    321  CE  MET A  23      -3.770   6.090   4.892  1.00  0.00           C  
ATOM    322  H   MET A  23      -0.541   5.573   0.244  1.00  0.00           H  
ATOM    323  HA  MET A  23      -2.266   7.826   0.996  1.00  0.00           H  
ATOM    324  HB2 MET A  23       0.261   6.786   2.375  1.00  0.00           H  
ATOM    325  HB3 MET A  23      -0.562   8.326   2.775  1.00  0.00           H  
ATOM    326  HG2 MET A  23      -1.858   5.554   3.017  1.00  0.00           H  
ATOM    327  HG3 MET A  23      -1.016   6.398   4.344  1.00  0.00           H  
ATOM    328  HE1 MET A  23      -4.763   6.348   5.320  1.00  0.00           H  
ATOM    329  HE2 MET A  23      -3.078   5.881   5.735  1.00  0.00           H  
ATOM    330  HE3 MET A  23      -3.886   5.153   4.309  1.00  0.00           H  
ATOM    331  N   TYR A  24      -0.756   9.406  -0.165  1.00  0.00           N  
ATOM    332  CA  TYR A  24       0.069  10.342  -0.865  1.00  0.00           C  
ATOM    333  C   TYR A  24       0.037  11.605  -0.076  1.00  0.00           C  
ATOM    334  O   TYR A  24      -1.026  12.177   0.157  1.00  0.00           O  
ATOM    335  CB  TYR A  24      -0.435  10.563  -2.301  1.00  0.00           C  
ATOM    336  CG  TYR A  24       0.258  11.638  -3.065  1.00  0.00           C  
ATOM    337  CD1 TYR A  24       1.625  11.793  -3.061  1.00  0.00           C  
ATOM    338  CD2 TYR A  24      -0.521  12.504  -3.794  1.00  0.00           C  
ATOM    339  CE1 TYR A  24       2.206  12.823  -3.760  1.00  0.00           C  
ATOM    340  CE2 TYR A  24       0.062  13.525  -4.508  1.00  0.00           C  
ATOM    341  CZ  TYR A  24       1.427  13.687  -4.494  1.00  0.00           C  
ATOM    342  OH  TYR A  24       2.022  14.738  -5.223  1.00  0.00           O  
ATOM    343  H   TYR A  24      -1.624   9.766   0.167  1.00  0.00           H  
ATOM    344  HA  TYR A  24       1.092   9.993  -0.884  1.00  0.00           H  
ATOM    345  HB2 TYR A  24      -0.308   9.634  -2.899  1.00  0.00           H  
ATOM    346  HB3 TYR A  24      -1.514  10.825  -2.283  1.00  0.00           H  
ATOM    347  HD1 TYR A  24       2.256  11.116  -2.504  1.00  0.00           H  
ATOM    348  HD2 TYR A  24      -1.595  12.394  -3.798  1.00  0.00           H  
ATOM    349  HE1 TYR A  24       3.278  12.953  -3.720  1.00  0.00           H  
ATOM    350  HE2 TYR A  24      -0.590  14.190  -5.056  1.00  0.00           H  
ATOM    351  HH  TYR A  24       1.312  15.276  -5.582  1.00  0.00           H  
ATOM    352  N   ILE A  25       1.206  12.084   0.386  1.00  0.00           N  
ATOM    353  CA  ILE A  25       1.308  13.246   1.213  1.00  0.00           C  
ATOM    354  C   ILE A  25       2.087  14.272   0.464  1.00  0.00           C  
ATOM    355  O   ILE A  25       3.308  14.184   0.349  1.00  0.00           O  
ATOM    356  CB  ILE A  25       1.951  12.923   2.531  1.00  0.00           C  
ATOM    357  CG1 ILE A  25       1.200  11.828   3.305  1.00  0.00           C  
ATOM    358  CG2 ILE A  25       1.976  14.206   3.379  1.00  0.00           C  
ATOM    359  CD1 ILE A  25       1.751  10.418   3.094  1.00  0.00           C  
ATOM    360  H   ILE A  25       2.086  11.641   0.229  1.00  0.00           H  
ATOM    361  HA  ILE A  25       0.331  13.656   1.419  1.00  0.00           H  
ATOM    362  HB  ILE A  25       2.994  12.576   2.376  1.00  0.00           H  
ATOM    363 HG12 ILE A  25       1.280  12.051   4.391  1.00  0.00           H  
ATOM    364 HG13 ILE A  25       0.120  11.863   3.050  1.00  0.00           H  
ATOM    365 HG21 ILE A  25       2.410  13.982   4.377  1.00  0.00           H  
ATOM    366 HG22 ILE A  25       0.944  14.594   3.510  1.00  0.00           H  
ATOM    367 HG23 ILE A  25       2.607  14.979   2.890  1.00  0.00           H  
ATOM    368 HD11 ILE A  25       1.212   9.690   3.737  1.00  0.00           H  
ATOM    369 HD12 ILE A  25       2.830  10.382   3.356  1.00  0.00           H  
ATOM    370 HD13 ILE A  25       1.640  10.095   2.036  1.00  0.00           H  
ATOM    371  N   GLU A  26       1.424  15.314  -0.068  1.00  0.00           N  
ATOM    372  CA  GLU A  26       2.033  16.363  -0.826  1.00  0.00           C  
ATOM    373  C   GLU A  26       3.044  17.165  -0.083  1.00  0.00           C  
ATOM    374  O   GLU A  26       4.005  17.677  -0.656  1.00  0.00           O  
ATOM    375  CB  GLU A  26       0.977  17.334  -1.380  1.00  0.00           C  
ATOM    376  CG  GLU A  26       0.057  16.734  -2.446  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -0.886  17.768  -3.043  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -1.000  18.898  -2.497  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -1.518  17.459  -4.089  1.00  0.00           O  
ATOM    380  H   GLU A  26       0.429  15.361  -0.013  1.00  0.00           H  
ATOM    381  HA  GLU A  26       2.544  15.904  -1.659  1.00  0.00           H  
ATOM    382  HB2 GLU A  26       0.361  17.721  -0.540  1.00  0.00           H  
ATOM    383  HB3 GLU A  26       1.495  18.197  -1.850  1.00  0.00           H  
ATOM    384  HG2 GLU A  26       0.678  16.328  -3.272  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -0.555  15.902  -2.034  1.00  0.00           H  
ATOM    386  N   ALA A  27       2.913  17.285   1.250  1.00  0.00           N  
ATOM    387  CA  ALA A  27       3.892  17.872   2.112  1.00  0.00           C  
ATOM    388  C   ALA A  27       5.227  17.211   2.087  1.00  0.00           C  
ATOM    389  O   ALA A  27       6.261  17.847   2.283  1.00  0.00           O  
ATOM    390  CB  ALA A  27       3.375  17.875   3.560  1.00  0.00           C  
ATOM    391  H   ALA A  27       2.072  16.962   1.676  1.00  0.00           H  
ATOM    392  HA  ALA A  27       4.043  18.894   1.795  1.00  0.00           H  
ATOM    393  HB1 ALA A  27       3.283  16.843   3.960  1.00  0.00           H  
ATOM    394  HB2 ALA A  27       2.381  18.369   3.609  1.00  0.00           H  
ATOM    395  HB3 ALA A  27       4.073  18.437   4.218  1.00  0.00           H  
ATOM    396  N   LEU A  28       5.258  15.889   1.836  1.00  0.00           N  
ATOM    397  CA  LEU A  28       6.455  15.112   1.737  1.00  0.00           C  
ATOM    398  C   LEU A  28       6.905  14.965   0.325  1.00  0.00           C  
ATOM    399  O   LEU A  28       8.099  14.819   0.068  1.00  0.00           O  
ATOM    400  CB  LEU A  28       6.250  13.704   2.321  1.00  0.00           C  
ATOM    401  CG  LEU A  28       5.674  13.651   3.746  1.00  0.00           C  
ATOM    402  CD1 LEU A  28       5.601  12.197   4.241  1.00  0.00           C  
ATOM    403  CD2 LEU A  28       6.450  14.513   4.756  1.00  0.00           C  
ATOM    404  H   LEU A  28       4.406  15.402   1.666  1.00  0.00           H  
ATOM    405  HA  LEU A  28       7.250  15.597   2.282  1.00  0.00           H  
ATOM    406  HB2 LEU A  28       5.562  13.123   1.670  1.00  0.00           H  
ATOM    407  HB3 LEU A  28       7.226  13.173   2.325  1.00  0.00           H  
ATOM    408  HG  LEU A  28       4.636  14.044   3.712  1.00  0.00           H  
ATOM    409 HD11 LEU A  28       4.997  11.576   3.545  1.00  0.00           H  
ATOM    410 HD12 LEU A  28       5.133  12.151   5.247  1.00  0.00           H  
ATOM    411 HD13 LEU A  28       6.620  11.761   4.309  1.00  0.00           H  
ATOM    412 HD21 LEU A  28       6.348  15.589   4.496  1.00  0.00           H  
ATOM    413 HD22 LEU A  28       7.525  14.231   4.755  1.00  0.00           H  
ATOM    414 HD23 LEU A  28       6.041  14.351   5.776  1.00  0.00           H  
ATOM    415  N   ASP A  29       5.942  14.942  -0.615  1.00  0.00           N  
ATOM    416  CA  ASP A  29       6.047  14.697  -2.020  1.00  0.00           C  
ATOM    417  C   ASP A  29       6.145  13.241  -2.322  1.00  0.00           C  
ATOM    418  O   ASP A  29       6.374  12.811  -3.452  1.00  0.00           O  
ATOM    419  CB  ASP A  29       7.119  15.582  -2.675  1.00  0.00           C  
ATOM    420  CG  ASP A  29       7.075  15.645  -4.194  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       5.972  15.838  -4.772  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       8.165  15.572  -4.823  1.00  0.00           O  
ATOM    423  H   ASP A  29       5.005  15.087  -0.307  1.00  0.00           H  
ATOM    424  HA  ASP A  29       5.094  15.004  -2.427  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       6.969  16.622  -2.314  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       8.137  15.258  -2.367  1.00  0.00           H  
ATOM    427  N   LYS A  30       5.924  12.394  -1.301  1.00  0.00           N  
ATOM    428  CA  LYS A  30       6.089  10.974  -1.338  1.00  0.00           C  
ATOM    429  C   LYS A  30       4.855  10.251  -0.921  1.00  0.00           C  
ATOM    430  O   LYS A  30       3.868  10.812  -0.446  1.00  0.00           O  
ATOM    431  CB  LYS A  30       7.251  10.539  -0.430  1.00  0.00           C  
ATOM    432  CG  LYS A  30       8.570  11.261  -0.714  1.00  0.00           C  
ATOM    433  CD  LYS A  30       9.074  11.055  -2.143  1.00  0.00           C  
ATOM    434  CE  LYS A  30      10.315  11.861  -2.532  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      11.407  11.624  -1.562  1.00  0.00           N  
ATOM    436  H   LYS A  30       5.714  12.783  -0.407  1.00  0.00           H  
ATOM    437  HA  LYS A  30       6.277  10.651  -2.351  1.00  0.00           H  
ATOM    438  HB2 LYS A  30       6.984  10.734   0.630  1.00  0.00           H  
ATOM    439  HB3 LYS A  30       7.434   9.448  -0.530  1.00  0.00           H  
ATOM    440  HG2 LYS A  30       8.433  12.349  -0.531  1.00  0.00           H  
ATOM    441  HG3 LYS A  30       9.329  10.903   0.014  1.00  0.00           H  
ATOM    442  HD2 LYS A  30       9.256   9.971  -2.309  1.00  0.00           H  
ATOM    443  HD3 LYS A  30       8.260  11.364  -2.833  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      10.672  11.557  -3.540  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      10.094  12.951  -2.541  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      11.258  12.240  -0.736  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.337  11.815  -1.984  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      11.396  10.626  -1.270  1.00  0.00           H  
ATOM    449  N   TYR A  31       4.897   8.923  -1.125  1.00  0.00           N  
ATOM    450  CA  TYR A  31       3.798   8.022  -0.964  1.00  0.00           C  
ATOM    451  C   TYR A  31       4.097   7.088   0.158  1.00  0.00           C  
ATOM    452  O   TYR A  31       5.233   6.985   0.619  1.00  0.00           O  
ATOM    453  CB  TYR A  31       3.564   7.153  -2.211  1.00  0.00           C  
ATOM    454  CG  TYR A  31       3.889   7.881  -3.470  1.00  0.00           C  
ATOM    455  CD1 TYR A  31       2.956   8.669  -4.102  1.00  0.00           C  
ATOM    456  CD2 TYR A  31       5.159   7.791  -3.989  1.00  0.00           C  
ATOM    457  CE1 TYR A  31       3.289   9.365  -5.240  1.00  0.00           C  
ATOM    458  CE2 TYR A  31       5.503   8.489  -5.123  1.00  0.00           C  
ATOM    459  CZ  TYR A  31       4.564   9.275  -5.748  1.00  0.00           C  
ATOM    460  OH  TYR A  31       4.914   9.958  -6.932  1.00  0.00           O  
ATOM    461  H   TYR A  31       5.730   8.508  -1.484  1.00  0.00           H  
ATOM    462  HA  TYR A  31       2.905   8.578  -0.723  1.00  0.00           H  
ATOM    463  HB2 TYR A  31       4.201   6.243  -2.209  1.00  0.00           H  
ATOM    464  HB3 TYR A  31       2.509   6.812  -2.263  1.00  0.00           H  
ATOM    465  HD1 TYR A  31       1.957   8.743  -3.701  1.00  0.00           H  
ATOM    466  HD2 TYR A  31       5.892   7.180  -3.480  1.00  0.00           H  
ATOM    467  HE1 TYR A  31       2.542   9.979  -5.721  1.00  0.00           H  
ATOM    468  HE2 TYR A  31       6.499   8.403  -5.531  1.00  0.00           H  
ATOM    469  HH  TYR A  31       4.236   9.733  -7.574  1.00  0.00           H  
ATOM    470  N   ALA A  32       3.088   6.316   0.599  1.00  0.00           N  
ATOM    471  CA  ALA A  32       3.337   5.097   1.303  1.00  0.00           C  
ATOM    472  C   ALA A  32       2.184   4.182   1.071  1.00  0.00           C  
ATOM    473  O   ALA A  32       1.027   4.595   1.146  1.00  0.00           O  
ATOM    474  CB  ALA A  32       3.538   5.319   2.811  1.00  0.00           C  
ATOM    475  H   ALA A  32       2.150   6.497   0.310  1.00  0.00           H  
ATOM    476  HA  ALA A  32       4.210   4.635   0.866  1.00  0.00           H  
ATOM    477  HB1 ALA A  32       2.641   5.795   3.262  1.00  0.00           H  
ATOM    478  HB2 ALA A  32       4.411   5.986   2.979  1.00  0.00           H  
ATOM    479  HB3 ALA A  32       3.737   4.359   3.332  1.00  0.00           H  
ATOM    480  N   CYS A  33       2.442   2.899   0.764  1.00  0.00           N  
ATOM    481  CA  CYS A  33       1.410   1.942   0.509  1.00  0.00           C  
ATOM    482  C   CYS A  33       1.431   0.864   1.537  1.00  0.00           C  
ATOM    483  O   CYS A  33       2.490   0.488   2.038  1.00  0.00           O  
ATOM    484  CB  CYS A  33       1.524   1.344  -0.903  1.00  0.00           C  
ATOM    485  SG  CYS A  33       1.411   2.598  -2.212  1.00  0.00           S  
ATOM    486  H   CYS A  33       3.378   2.562   0.695  1.00  0.00           H  
ATOM    487  HA  CYS A  33       0.442   2.416   0.570  1.00  0.00           H  
ATOM    488  HB2 CYS A  33       2.487   0.796  -0.998  1.00  0.00           H  
ATOM    489  HB3 CYS A  33       0.699   0.618  -1.064  1.00  0.00           H  
ATOM    490  N   ASN A  34       0.253   0.349   1.929  1.00  0.00           N  
ATOM    491  CA  ASN A  34       0.110  -0.712   2.877  1.00  0.00           C  
ATOM    492  C   ASN A  34      -0.582  -1.862   2.228  1.00  0.00           C  
ATOM    493  O   ASN A  34      -1.346  -1.691   1.280  1.00  0.00           O  
ATOM    494  CB  ASN A  34      -0.626  -0.199   4.126  1.00  0.00           C  
ATOM    495  CG  ASN A  34      -0.783  -1.207   5.255  1.00  0.00           C  
ATOM    496  OD1 ASN A  34      -1.895  -1.532   5.669  1.00  0.00           O  
ATOM    497  ND2 ASN A  34       0.352  -1.740   5.784  1.00  0.00           N  
ATOM    498  H   ASN A  34      -0.593   0.712   1.543  1.00  0.00           H  
ATOM    499  HA  ASN A  34       1.088  -1.066   3.167  1.00  0.00           H  
ATOM    500  HB2 ASN A  34      -0.068   0.673   4.532  1.00  0.00           H  
ATOM    501  HB3 ASN A  34      -1.642   0.156   3.856  1.00  0.00           H  
ATOM    502 HD21 ASN A  34       1.258  -1.461   5.468  1.00  0.00           H  
ATOM    503 HD22 ASN A  34       0.249  -2.401   6.527  1.00  0.00           H  
ATOM    504  N   CYS A  35      -0.317  -3.089   2.711  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.895  -4.303   2.220  1.00  0.00           C  
ATOM    506  C   CYS A  35      -1.413  -5.108   3.361  1.00  0.00           C  
ATOM    507  O   CYS A  35      -1.181  -4.797   4.529  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.140  -5.176   1.489  1.00  0.00           C  
ATOM    509  SG  CYS A  35       0.845  -4.341   0.039  1.00  0.00           S  
ATOM    510  H   CYS A  35       0.290  -3.202   3.494  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -1.729  -4.086   1.570  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.965  -5.432   2.187  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.315  -6.129   1.144  1.00  0.00           H  
ATOM    514  N   VAL A  36      -2.103  -6.223   3.057  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -2.487  -7.218   4.008  1.00  0.00           C  
ATOM    516  C   VAL A  36      -1.300  -8.047   4.361  1.00  0.00           C  
ATOM    517  O   VAL A  36      -0.329  -8.143   3.612  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -3.605  -8.069   3.481  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.225  -8.970   4.563  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.713  -7.173   2.901  1.00  0.00           C  
ATOM    521  H   VAL A  36      -2.339  -6.430   2.111  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -2.829  -6.722   4.903  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.224  -8.725   2.670  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -5.126  -9.470   4.151  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.539  -8.369   5.443  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.528  -9.771   4.889  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.583  -7.795   2.602  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.382  -6.619   1.997  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.061  -6.441   3.661  1.00  0.00           H  
ATOM    530  N   VAL A  37      -1.298  -8.672   5.552  1.00  0.00           N  
ATOM    531  CA  VAL A  37      -0.198  -9.422   6.075  1.00  0.00           C  
ATOM    532  C   VAL A  37      -0.023 -10.739   5.401  1.00  0.00           C  
ATOM    533  O   VAL A  37      -0.972 -11.482   5.155  1.00  0.00           O  
ATOM    534  CB  VAL A  37      -0.285  -9.544   7.567  1.00  0.00           C  
ATOM    535  CG1 VAL A  37      -1.491 -10.386   8.018  1.00  0.00           C  
ATOM    536  CG2 VAL A  37       1.022 -10.100   8.160  1.00  0.00           C  
ATOM    537  H   VAL A  37      -2.125  -8.642   6.108  1.00  0.00           H  
ATOM    538  HA  VAL A  37       0.692  -8.844   5.872  1.00  0.00           H  
ATOM    539  HB  VAL A  37      -0.420  -8.522   7.979  1.00  0.00           H  
ATOM    540 HG11 VAL A  37      -1.580 -10.362   9.126  1.00  0.00           H  
ATOM    541 HG12 VAL A  37      -1.374 -11.449   7.717  1.00  0.00           H  
ATOM    542 HG13 VAL A  37      -2.442 -10.003   7.591  1.00  0.00           H  
ATOM    543 HG21 VAL A  37       1.895  -9.489   7.842  1.00  0.00           H  
ATOM    544 HG22 VAL A  37       1.187 -11.155   7.853  1.00  0.00           H  
ATOM    545 HG23 VAL A  37       0.972 -10.078   9.270  1.00  0.00           H  
ATOM    546  N   GLY A  38       1.222 -11.080   5.025  1.00  0.00           N  
ATOM    547  CA  GLY A  38       1.539 -12.326   4.401  1.00  0.00           C  
ATOM    548  C   GLY A  38       1.341 -12.344   2.925  1.00  0.00           C  
ATOM    549  O   GLY A  38       1.229 -13.410   2.320  1.00  0.00           O  
ATOM    550  H   GLY A  38       1.988 -10.474   5.232  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       2.587 -12.514   4.580  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       0.913 -13.103   4.816  1.00  0.00           H  
ATOM    553  N   TYR A  39       1.313 -11.157   2.292  1.00  0.00           N  
ATOM    554  CA  TYR A  39       1.215 -10.984   0.876  1.00  0.00           C  
ATOM    555  C   TYR A  39       2.360 -10.118   0.479  1.00  0.00           C  
ATOM    556  O   TYR A  39       2.395  -8.927   0.787  1.00  0.00           O  
ATOM    557  CB  TYR A  39      -0.116 -10.347   0.439  1.00  0.00           C  
ATOM    558  CG  TYR A  39      -1.224 -11.276   0.794  1.00  0.00           C  
ATOM    559  CD1 TYR A  39      -1.548 -12.324  -0.034  1.00  0.00           C  
ATOM    560  CD2 TYR A  39      -1.874 -11.152   2.001  1.00  0.00           C  
ATOM    561  CE1 TYR A  39      -2.492 -13.247   0.347  1.00  0.00           C  
ATOM    562  CE2 TYR A  39      -2.814 -12.075   2.393  1.00  0.00           C  
ATOM    563  CZ  TYR A  39      -3.117 -13.132   1.568  1.00  0.00           C  
ATOM    564  OH  TYR A  39      -4.010 -14.133   2.004  1.00  0.00           O  
ATOM    565  H   TYR A  39       1.368 -10.320   2.831  1.00  0.00           H  
ATOM    566  HA  TYR A  39       1.338 -11.937   0.384  1.00  0.00           H  
ATOM    567  HB2 TYR A  39      -0.282  -9.378   0.957  1.00  0.00           H  
ATOM    568  HB3 TYR A  39      -0.138 -10.179  -0.659  1.00  0.00           H  
ATOM    569  HD1 TYR A  39      -1.035 -12.442  -0.978  1.00  0.00           H  
ATOM    570  HD2 TYR A  39      -1.605 -10.349   2.672  1.00  0.00           H  
ATOM    571  HE1 TYR A  39      -2.725 -14.077  -0.303  1.00  0.00           H  
ATOM    572  HE2 TYR A  39      -3.283 -11.971   3.360  1.00  0.00           H  
ATOM    573  HH  TYR A  39      -4.377 -13.851   2.844  1.00  0.00           H  
ATOM    574  N   ILE A  40       3.386 -10.716  -0.151  1.00  0.00           N  
ATOM    575  CA  ILE A  40       4.712 -10.184  -0.225  1.00  0.00           C  
ATOM    576  C   ILE A  40       5.085  -9.814  -1.619  1.00  0.00           C  
ATOM    577  O   ILE A  40       4.325  -9.991  -2.570  1.00  0.00           O  
ATOM    578  CB  ILE A  40       5.707 -11.123   0.391  1.00  0.00           C  
ATOM    579  CG1 ILE A  40       5.721 -12.492  -0.310  1.00  0.00           C  
ATOM    580  CG2 ILE A  40       5.383 -11.246   1.889  1.00  0.00           C  
ATOM    581  CD1 ILE A  40       6.741 -13.474   0.263  1.00  0.00           C  
ATOM    582  H   ILE A  40       3.250 -11.629  -0.529  1.00  0.00           H  
ATOM    583  HA  ILE A  40       4.756  -9.264   0.338  1.00  0.00           H  
ATOM    584  HB  ILE A  40       6.729 -10.691   0.323  1.00  0.00           H  
ATOM    585 HG12 ILE A  40       4.710 -12.951  -0.257  1.00  0.00           H  
ATOM    586 HG13 ILE A  40       5.968 -12.333  -1.382  1.00  0.00           H  
ATOM    587 HG21 ILE A  40       5.289 -10.242   2.353  1.00  0.00           H  
ATOM    588 HG22 ILE A  40       6.192 -11.793   2.418  1.00  0.00           H  
ATOM    589 HG23 ILE A  40       4.434 -11.800   2.044  1.00  0.00           H  
ATOM    590 HD11 ILE A  40       6.755 -14.409  -0.337  1.00  0.00           H  
ATOM    591 HD12 ILE A  40       6.490 -13.743   1.311  1.00  0.00           H  
ATOM    592 HD13 ILE A  40       7.758 -13.028   0.243  1.00  0.00           H  
ATOM    593  N   GLY A  41       6.285  -9.234  -1.798  1.00  0.00           N  
ATOM    594  CA  GLY A  41       6.722  -8.635  -3.021  1.00  0.00           C  
ATOM    595  C   GLY A  41       6.373  -7.188  -3.047  1.00  0.00           C  
ATOM    596  O   GLY A  41       5.526  -6.720  -2.286  1.00  0.00           O  
ATOM    597  H   GLY A  41       6.910  -9.133  -1.028  1.00  0.00           H  
ATOM    598  HA2 GLY A  41       7.798  -8.714  -3.053  1.00  0.00           H  
ATOM    599  HA3 GLY A  41       6.245  -9.111  -3.866  1.00  0.00           H  
ATOM    600  N   GLU A  42       6.990  -6.411  -3.956  1.00  0.00           N  
ATOM    601  CA  GLU A  42       6.860  -4.989  -4.035  1.00  0.00           C  
ATOM    602  C   GLU A  42       5.494  -4.514  -4.389  1.00  0.00           C  
ATOM    603  O   GLU A  42       5.117  -3.372  -4.129  1.00  0.00           O  
ATOM    604  CB  GLU A  42       7.834  -4.420  -5.081  1.00  0.00           C  
ATOM    605  CG  GLU A  42       9.290  -4.853  -4.890  1.00  0.00           C  
ATOM    606  CD  GLU A  42       9.689  -6.039  -5.755  1.00  0.00           C  
ATOM    607  OE1 GLU A  42       9.060  -7.125  -5.649  1.00  0.00           O  
ATOM    608  OE2 GLU A  42      10.641  -5.878  -6.565  1.00  0.00           O  
ATOM    609  H   GLU A  42       7.687  -6.784  -4.563  1.00  0.00           H  
ATOM    610  HA  GLU A  42       7.101  -4.573  -3.068  1.00  0.00           H  
ATOM    611  HB2 GLU A  42       7.501  -4.694  -6.105  1.00  0.00           H  
ATOM    612  HB3 GLU A  42       7.804  -3.312  -5.018  1.00  0.00           H  
ATOM    613  HG2 GLU A  42       9.949  -4.002  -5.164  1.00  0.00           H  
ATOM    614  HG3 GLU A  42       9.486  -5.108  -3.826  1.00  0.00           H  
ATOM    615  N   ARG A  43       4.710  -5.412  -5.012  1.00  0.00           N  
ATOM    616  CA  ARG A  43       3.361  -5.240  -5.453  1.00  0.00           C  
ATOM    617  C   ARG A  43       2.415  -6.133  -4.725  1.00  0.00           C  
ATOM    618  O   ARG A  43       1.287  -6.332  -5.172  1.00  0.00           O  
ATOM    619  CB  ARG A  43       3.322  -5.565  -6.956  1.00  0.00           C  
ATOM    620  CG  ARG A  43       4.143  -6.801  -7.328  1.00  0.00           C  
ATOM    621  CD  ARG A  43       3.866  -7.347  -8.731  1.00  0.00           C  
ATOM    622  NE  ARG A  43       4.816  -8.478  -8.923  1.00  0.00           N  
ATOM    623  CZ  ARG A  43       4.821  -9.271 -10.035  1.00  0.00           C  
ATOM    624  NH1 ARG A  43       3.853  -9.178 -10.992  1.00  0.00           N  
ATOM    625  NH2 ARG A  43       5.816 -10.192 -10.193  1.00  0.00           N  
ATOM    626  H   ARG A  43       5.127  -6.294  -5.221  1.00  0.00           H  
ATOM    627  HA  ARG A  43       3.028  -4.227  -5.282  1.00  0.00           H  
ATOM    628  HB2 ARG A  43       2.272  -5.671  -7.302  1.00  0.00           H  
ATOM    629  HB3 ARG A  43       3.742  -4.696  -7.508  1.00  0.00           H  
ATOM    630  HG2 ARG A  43       5.220  -6.536  -7.270  1.00  0.00           H  
ATOM    631  HG3 ARG A  43       3.952  -7.623  -6.606  1.00  0.00           H  
ATOM    632  HD2 ARG A  43       2.822  -7.718  -8.804  1.00  0.00           H  
ATOM    633  HD3 ARG A  43       4.041  -6.572  -9.508  1.00  0.00           H  
ATOM    634  HE  ARG A  43       5.663  -8.480  -8.391  1.00  0.00           H  
ATOM    635 HH11 ARG A  43       3.140  -8.480 -10.924  1.00  0.00           H  
ATOM    636 HH12 ARG A  43       3.860  -9.807 -11.769  1.00  0.00           H  
ATOM    637 HH21 ARG A  43       6.437 -10.387  -9.433  1.00  0.00           H  
ATOM    638 HH22 ARG A  43       5.883 -10.742 -11.025  1.00  0.00           H  
ATOM    639  N   CYS A  44       2.821  -6.731  -3.590  1.00  0.00           N  
ATOM    640  CA  CYS A  44       2.026  -7.557  -2.737  1.00  0.00           C  
ATOM    641  C   CYS A  44       1.254  -8.636  -3.416  1.00  0.00           C  
ATOM    642  O   CYS A  44       0.032  -8.741  -3.338  1.00  0.00           O  
ATOM    643  CB  CYS A  44       1.144  -6.721  -1.793  1.00  0.00           C  
ATOM    644  SG  CYS A  44       2.170  -5.679  -0.717  1.00  0.00           S  
ATOM    645  H   CYS A  44       3.729  -6.521  -3.235  1.00  0.00           H  
ATOM    646  HA  CYS A  44       2.723  -8.081  -2.100  1.00  0.00           H  
ATOM    647  HB2 CYS A  44       0.455  -6.093  -2.398  1.00  0.00           H  
ATOM    648  HB3 CYS A  44       0.519  -7.385  -1.157  1.00  0.00           H  
ATOM    649  N   GLN A  45       1.985  -9.483  -4.162  1.00  0.00           N  
ATOM    650  CA  GLN A  45       1.464 -10.355  -5.168  1.00  0.00           C  
ATOM    651  C   GLN A  45       1.514 -11.786  -4.755  1.00  0.00           C  
ATOM    652  O   GLN A  45       0.639 -12.582  -5.090  1.00  0.00           O  
ATOM    653  CB  GLN A  45       2.339 -10.149  -6.416  1.00  0.00           C  
ATOM    654  CG  GLN A  45       1.837 -10.726  -7.742  1.00  0.00           C  
ATOM    655  CD  GLN A  45       0.700  -9.946  -8.383  1.00  0.00           C  
ATOM    656  OE1 GLN A  45       0.108 -10.352  -9.382  1.00  0.00           O  
ATOM    657  NE2 GLN A  45       0.405  -8.746  -7.813  1.00  0.00           N  
ATOM    658  H   GLN A  45       2.976  -9.434  -4.065  1.00  0.00           H  
ATOM    659  HA  GLN A  45       0.432 -10.111  -5.374  1.00  0.00           H  
ATOM    660  HB2 GLN A  45       2.513  -9.057  -6.534  1.00  0.00           H  
ATOM    661  HB3 GLN A  45       3.343 -10.585  -6.229  1.00  0.00           H  
ATOM    662  HG2 GLN A  45       2.682 -10.696  -8.462  1.00  0.00           H  
ATOM    663  HG3 GLN A  45       1.525 -11.786  -7.630  1.00  0.00           H  
ATOM    664 HE21 GLN A  45       0.964  -8.450  -7.039  1.00  0.00           H  
ATOM    665 HE22 GLN A  45      -0.303  -8.180  -8.234  1.00  0.00           H  
ATOM    666  N   TYR A  46       2.580 -12.153  -4.021  1.00  0.00           N  
ATOM    667  CA  TYR A  46       2.980 -13.497  -3.740  1.00  0.00           C  
ATOM    668  C   TYR A  46       2.546 -13.807  -2.349  1.00  0.00           C  
ATOM    669  O   TYR A  46       2.334 -12.900  -1.546  1.00  0.00           O  
ATOM    670  CB  TYR A  46       4.506 -13.675  -3.806  1.00  0.00           C  
ATOM    671  CG  TYR A  46       5.150 -13.189  -5.059  1.00  0.00           C  
ATOM    672  CD1 TYR A  46       5.316 -11.841  -5.279  1.00  0.00           C  
ATOM    673  CD2 TYR A  46       5.683 -14.071  -5.969  1.00  0.00           C  
ATOM    674  CE1 TYR A  46       5.968 -11.374  -6.395  1.00  0.00           C  
ATOM    675  CE2 TYR A  46       6.370 -13.619  -7.072  1.00  0.00           C  
ATOM    676  CZ  TYR A  46       6.520 -12.269  -7.281  1.00  0.00           C  
ATOM    677  OH  TYR A  46       7.279 -11.763  -8.357  1.00  0.00           O  
ATOM    678  H   TYR A  46       3.162 -11.453  -3.615  1.00  0.00           H  
ATOM    679  HA  TYR A  46       2.491 -14.180  -4.418  1.00  0.00           H  
ATOM    680  HB2 TYR A  46       4.986 -13.102  -2.983  1.00  0.00           H  
ATOM    681  HB3 TYR A  46       4.772 -14.744  -3.666  1.00  0.00           H  
ATOM    682  HD1 TYR A  46       4.910 -11.114  -4.592  1.00  0.00           H  
ATOM    683  HD2 TYR A  46       5.580 -15.132  -5.797  1.00  0.00           H  
ATOM    684  HE1 TYR A  46       6.038 -10.307  -6.555  1.00  0.00           H  
ATOM    685  HE2 TYR A  46       6.802 -14.334  -7.756  1.00  0.00           H  
ATOM    686  HH  TYR A  46       7.676 -12.493  -8.838  1.00  0.00           H  
ATOM    687  N   ARG A  47       2.412 -15.090  -1.967  1.00  0.00           N  
ATOM    688  CA  ARG A  47       1.999 -15.440  -0.644  1.00  0.00           C  
ATOM    689  C   ARG A  47       3.145 -15.824   0.229  1.00  0.00           C  
ATOM    690  O   ARG A  47       4.163 -16.366  -0.201  1.00  0.00           O  
ATOM    691  CB  ARG A  47       0.943 -16.558  -0.678  1.00  0.00           C  
ATOM    692  CG  ARG A  47      -0.420 -16.042  -1.144  1.00  0.00           C  
ATOM    693  CD  ARG A  47      -1.537 -17.086  -1.183  1.00  0.00           C  
ATOM    694  NE  ARG A  47      -1.281 -17.982  -2.345  1.00  0.00           N  
ATOM    695  CZ  ARG A  47      -1.698 -17.749  -3.625  1.00  0.00           C  
ATOM    696  NH1 ARG A  47      -2.508 -16.703  -3.959  1.00  0.00           N  
ATOM    697  NH2 ARG A  47      -1.304 -18.592  -4.624  1.00  0.00           N  
ATOM    698  H   ARG A  47       2.605 -15.828  -2.609  1.00  0.00           H  
ATOM    699  HA  ARG A  47       1.529 -14.596  -0.161  1.00  0.00           H  
ATOM    700  HB2 ARG A  47       1.293 -17.369  -1.352  1.00  0.00           H  
ATOM    701  HB3 ARG A  47       0.809 -16.994   0.335  1.00  0.00           H  
ATOM    702  HG2 ARG A  47      -0.728 -15.250  -0.428  1.00  0.00           H  
ATOM    703  HG3 ARG A  47      -0.321 -15.559  -2.140  1.00  0.00           H  
ATOM    704  HD2 ARG A  47      -1.531 -17.694  -0.252  1.00  0.00           H  
ATOM    705  HD3 ARG A  47      -2.537 -16.613  -1.281  1.00  0.00           H  
ATOM    706  HE  ARG A  47      -0.793 -18.841  -2.189  1.00  0.00           H  
ATOM    707 HH11 ARG A  47      -2.905 -16.116  -3.254  1.00  0.00           H  
ATOM    708 HH12 ARG A  47      -2.576 -16.470  -4.929  1.00  0.00           H  
ATOM    709 HH21 ARG A  47      -0.658 -19.326  -4.417  1.00  0.00           H  
ATOM    710 HH22 ARG A  47      -1.779 -18.554  -5.503  1.00  0.00           H  
ATOM    711  N   ASP A  48       3.017 -15.565   1.542  1.00  0.00           N  
ATOM    712  CA  ASP A  48       3.885 -16.088   2.551  1.00  0.00           C  
ATOM    713  C   ASP A  48       3.425 -17.459   2.911  1.00  0.00           C  
ATOM    714  O   ASP A  48       2.619 -17.656   3.818  1.00  0.00           O  
ATOM    715  CB  ASP A  48       3.884 -15.133   3.757  1.00  0.00           C  
ATOM    716  CG  ASP A  48       4.825 -15.541   4.882  1.00  0.00           C  
ATOM    717  OD1 ASP A  48       5.713 -16.407   4.658  1.00  0.00           O  
ATOM    718  OD2 ASP A  48       4.694 -14.983   6.004  1.00  0.00           O  
ATOM    719  H   ASP A  48       2.262 -15.000   1.866  1.00  0.00           H  
ATOM    720  HA  ASP A  48       4.889 -16.158   2.159  1.00  0.00           H  
ATOM    721  HB2 ASP A  48       4.193 -14.120   3.422  1.00  0.00           H  
ATOM    722  HB3 ASP A  48       2.859 -15.058   4.176  1.00  0.00           H  
ATOM    723  N   LEU A  49       3.930 -18.496   2.219  1.00  0.00           N  
ATOM    724  CA  LEU A  49       3.528 -19.859   2.377  1.00  0.00           C  
ATOM    725  C   LEU A  49       3.805 -20.423   3.728  1.00  0.00           C  
ATOM    726  O   LEU A  49       3.207 -21.415   4.139  1.00  0.00           O  
ATOM    727  CB  LEU A  49       4.199 -20.769   1.334  1.00  0.00           C  
ATOM    728  CG  LEU A  49       3.497 -20.840  -0.031  1.00  0.00           C  
ATOM    729  CD1 LEU A  49       3.567 -19.535  -0.842  1.00  0.00           C  
ATOM    730  CD2 LEU A  49       4.088 -21.992  -0.861  1.00  0.00           C  
ATOM    731  H   LEU A  49       4.568 -18.325   1.470  1.00  0.00           H  
ATOM    732  HA  LEU A  49       2.458 -19.915   2.244  1.00  0.00           H  
ATOM    733  HB2 LEU A  49       5.258 -20.461   1.190  1.00  0.00           H  
ATOM    734  HB3 LEU A  49       4.219 -21.816   1.705  1.00  0.00           H  
ATOM    735  HG  LEU A  49       2.427 -21.079   0.144  1.00  0.00           H  
ATOM    736 HD11 LEU A  49       3.036 -18.714  -0.314  1.00  0.00           H  
ATOM    737 HD12 LEU A  49       3.088 -19.671  -1.834  1.00  0.00           H  
ATOM    738 HD13 LEU A  49       4.624 -19.235  -1.008  1.00  0.00           H  
ATOM    739 HD21 LEU A  49       3.543 -22.094  -1.824  1.00  0.00           H  
ATOM    740 HD22 LEU A  49       4.015 -22.955  -0.311  1.00  0.00           H  
ATOM    741 HD23 LEU A  49       5.158 -21.793  -1.087  1.00  0.00           H  
ATOM    742  N   LYS A  50       4.724 -19.796   4.485  1.00  0.00           N  
ATOM    743  CA  LYS A  50       5.234 -20.299   5.723  1.00  0.00           C  
ATOM    744  C   LYS A  50       4.235 -20.298   6.829  1.00  0.00           C  
ATOM    745  O   LYS A  50       4.281 -21.165   7.700  1.00  0.00           O  
ATOM    746  CB  LYS A  50       6.520 -19.564   6.134  1.00  0.00           C  
ATOM    747  CG  LYS A  50       7.540 -19.304   5.024  1.00  0.00           C  
ATOM    748  CD  LYS A  50       8.018 -20.506   4.206  1.00  0.00           C  
ATOM    749  CE  LYS A  50       9.178 -21.324   4.776  1.00  0.00           C  
ATOM    750  NZ  LYS A  50       8.739 -22.232   5.859  1.00  0.00           N  
ATOM    751  H   LYS A  50       5.124 -18.941   4.167  1.00  0.00           H  
ATOM    752  HA  LYS A  50       5.482 -21.338   5.560  1.00  0.00           H  
ATOM    753  HB2 LYS A  50       6.251 -18.572   6.552  1.00  0.00           H  
ATOM    754  HB3 LYS A  50       7.021 -20.139   6.943  1.00  0.00           H  
ATOM    755  HG2 LYS A  50       7.082 -18.582   4.315  1.00  0.00           H  
ATOM    756  HG3 LYS A  50       8.422 -18.783   5.456  1.00  0.00           H  
ATOM    757  HD2 LYS A  50       7.161 -21.168   3.953  1.00  0.00           H  
ATOM    758  HD3 LYS A  50       8.389 -20.093   3.244  1.00  0.00           H  
ATOM    759  HE2 LYS A  50       9.594 -21.964   3.970  1.00  0.00           H  
ATOM    760  HE3 LYS A  50       9.986 -20.671   5.168  1.00  0.00           H  
ATOM    761  HZ1 LYS A  50       8.656 -21.710   6.755  1.00  0.00           H  
ATOM    762  HZ2 LYS A  50       9.440 -22.987   5.996  1.00  0.00           H  
ATOM    763  HZ3 LYS A  50       7.835 -22.679   5.607  1.00  0.00           H  
ATOM    764  N   TRP A  51       3.269 -19.362   6.843  1.00  0.00           N  
ATOM    765  CA  TRP A  51       2.227 -19.356   7.823  1.00  0.00           C  
ATOM    766  C   TRP A  51       1.146 -20.335   7.515  1.00  0.00           C  
ATOM    767  O   TRP A  51       0.579 -20.963   8.409  1.00  0.00           O  
ATOM    768  CB  TRP A  51       1.660 -17.952   8.092  1.00  0.00           C  
ATOM    769  CG  TRP A  51       0.678 -17.345   7.118  1.00  0.00           C  
ATOM    770  CD1 TRP A  51       0.909 -16.482   6.087  1.00  0.00           C  
ATOM    771  CD2 TRP A  51      -0.747 -17.544   7.160  1.00  0.00           C  
ATOM    772  NE1 TRP A  51      -0.267 -16.144   5.473  1.00  0.00           N  
ATOM    773  CE2 TRP A  51      -1.297 -16.795   6.112  1.00  0.00           C  
ATOM    774  CE3 TRP A  51      -1.554 -18.276   7.988  1.00  0.00           C  
ATOM    775  CZ2 TRP A  51      -2.648 -16.777   5.895  1.00  0.00           C  
ATOM    776  CZ3 TRP A  51      -2.908 -18.266   7.751  1.00  0.00           C  
ATOM    777  CH2 TRP A  51      -3.446 -17.529   6.723  1.00  0.00           C  
ATOM    778  H   TRP A  51       3.252 -18.660   6.135  1.00  0.00           H  
ATOM    779  HA  TRP A  51       2.656 -19.680   8.759  1.00  0.00           H  
ATOM    780  HB2 TRP A  51       1.143 -17.980   9.075  1.00  0.00           H  
ATOM    781  HB3 TRP A  51       2.520 -17.256   8.190  1.00  0.00           H  
ATOM    782  HD1 TRP A  51       1.890 -16.131   5.801  1.00  0.00           H  
ATOM    783  HE1 TRP A  51      -0.366 -15.746   4.587  1.00  0.00           H  
ATOM    784  HE3 TRP A  51      -1.153 -18.857   8.806  1.00  0.00           H  
ATOM    785  HZ2 TRP A  51      -3.073 -16.182   5.100  1.00  0.00           H  
ATOM    786  HZ3 TRP A  51      -3.557 -18.844   8.392  1.00  0.00           H  
ATOM    787  HH2 TRP A  51      -4.514 -17.537   6.563  1.00  0.00           H  
ATOM    788  N   TRP A  52       0.826 -20.510   6.221  1.00  0.00           N  
ATOM    789  CA  TRP A  52      -0.177 -21.406   5.734  1.00  0.00           C  
ATOM    790  C   TRP A  52       0.112 -22.838   6.024  1.00  0.00           C  
ATOM    791  O   TRP A  52      -0.684 -23.545   6.640  1.00  0.00           O  
ATOM    792  CB  TRP A  52      -0.364 -21.280   4.213  1.00  0.00           C  
ATOM    793  CG  TRP A  52      -1.048 -20.027   3.723  1.00  0.00           C  
ATOM    794  CD1 TRP A  52      -0.495 -18.873   3.248  1.00  0.00           C  
ATOM    795  CD2 TRP A  52      -2.473 -19.877   3.578  1.00  0.00           C  
ATOM    796  NE1 TRP A  52      -1.475 -18.012   2.828  1.00  0.00           N  
ATOM    797  CE2 TRP A  52      -2.696 -18.613   3.021  1.00  0.00           C  
ATOM    798  CE3 TRP A  52      -3.515 -20.716   3.865  1.00  0.00           C  
ATOM    799  CZ2 TRP A  52      -3.968 -18.176   2.769  1.00  0.00           C  
ATOM    800  CZ3 TRP A  52      -4.787 -20.271   3.592  1.00  0.00           C  
ATOM    801  CH2 TRP A  52      -5.012 -19.023   3.060  1.00  0.00           C  
ATOM    802  H   TRP A  52       1.292 -19.944   5.546  1.00  0.00           H  
ATOM    803  HA  TRP A  52      -1.105 -21.174   6.237  1.00  0.00           H  
ATOM    804  HB2 TRP A  52       0.624 -21.361   3.710  1.00  0.00           H  
ATOM    805  HB3 TRP A  52      -0.997 -22.118   3.849  1.00  0.00           H  
ATOM    806  HD1 TRP A  52       0.566 -18.670   3.218  1.00  0.00           H  
ATOM    807  HE1 TRP A  52      -1.338 -17.058   2.676  1.00  0.00           H  
ATOM    808  HE3 TRP A  52      -3.364 -21.699   4.284  1.00  0.00           H  
ATOM    809  HZ2 TRP A  52      -4.155 -17.201   2.345  1.00  0.00           H  
ATOM    810  HZ3 TRP A  52      -5.629 -20.917   3.792  1.00  0.00           H  
ATOM    811  HH2 TRP A  52      -6.022 -18.705   2.855  1.00  0.00           H  
ATOM    812  N   GLU A  53       1.266 -23.349   5.557  1.00  0.00           N  
ATOM    813  CA  GLU A  53       1.584 -24.743   5.596  1.00  0.00           C  
ATOM    814  C   GLU A  53       2.350 -25.126   6.815  1.00  0.00           C  
ATOM    815  O   GLU A  53       3.331 -25.867   6.784  1.00  0.00           O  
ATOM    816  CB  GLU A  53       2.324 -25.140   4.307  1.00  0.00           C  
ATOM    817  CG  GLU A  53       2.169 -26.615   3.928  1.00  0.00           C  
ATOM    818  CD  GLU A  53       0.865 -26.910   3.200  1.00  0.00           C  
ATOM    819  OE1 GLU A  53      -0.242 -26.846   3.799  1.00  0.00           O  
ATOM    820  OE2 GLU A  53       0.956 -27.240   1.988  1.00  0.00           O  
ATOM    821  H   GLU A  53       1.911 -22.740   5.103  1.00  0.00           H  
ATOM    822  HA  GLU A  53       0.664 -25.308   5.625  1.00  0.00           H  
ATOM    823  HB2 GLU A  53       1.947 -24.514   3.470  1.00  0.00           H  
ATOM    824  HB3 GLU A  53       3.401 -24.890   4.417  1.00  0.00           H  
ATOM    825  HG2 GLU A  53       2.999 -26.882   3.239  1.00  0.00           H  
ATOM    826  HG3 GLU A  53       2.249 -27.275   4.818  1.00  0.00           H  
ATOM    827  N   LEU A  54       1.905 -24.622   7.980  1.00  0.00           N  
ATOM    828  CA  LEU A  54       2.503 -24.847   9.259  1.00  0.00           C  
ATOM    829  C   LEU A  54       1.677 -25.870  10.028  1.00  0.00           C  
ATOM    830  O   LEU A  54       2.238 -26.910  10.466  1.00  0.00           O  
ATOM    831  CB  LEU A  54       2.603 -23.500   9.992  1.00  0.00           C  
ATOM    832  CG  LEU A  54       3.740 -23.403  11.023  1.00  0.00           C  
ATOM    833  CD1 LEU A  54       4.094 -21.926  11.271  1.00  0.00           C  
ATOM    834  CD2 LEU A  54       3.402 -24.097  12.353  1.00  0.00           C  
ATOM    835  OXT LEU A  54       0.445 -25.667  10.191  1.00  0.00           O  
ATOM    836  H   LEU A  54       1.114 -24.015   7.982  1.00  0.00           H  
ATOM    837  HA  LEU A  54       3.499 -25.244   9.136  1.00  0.00           H  
ATOM    838  HB2 LEU A  54       2.814 -22.733   9.217  1.00  0.00           H  
ATOM    839  HB3 LEU A  54       1.632 -23.222  10.455  1.00  0.00           H  
ATOM    840  HG  LEU A  54       4.641 -23.884  10.584  1.00  0.00           H  
ATOM    841 HD11 LEU A  54       3.249 -21.403  11.770  1.00  0.00           H  
ATOM    842 HD12 LEU A  54       4.303 -21.409  10.310  1.00  0.00           H  
ATOM    843 HD13 LEU A  54       4.995 -21.851  11.915  1.00  0.00           H  
ATOM    844 HD21 LEU A  54       2.487 -23.645  12.791  1.00  0.00           H  
ATOM    845 HD22 LEU A  54       4.231 -23.974  13.081  1.00  0.00           H  
ATOM    846 HD23 LEU A  54       3.211 -25.180  12.196  1.00  0.00           H  
TER     847      LEU A  54                                                      
ENDMDL                                                                          
CONECT  115  309                                                                
CONECT  227  485                                                                
CONECT  309  115                                                                
CONECT  485  227                                                                
CONECT  509  644                                                                
CONECT  644  509                                                                
MASTER      252    0    0    0    4    0    0    6  442    1    6    5          
END